| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 11 | No |
Popular Name: (3aR)-2-methyl-4,5,6,7-tetrahydro-3aH-pyrazolo[4,3-c]pyridin-3-one (3aR)-2-methyl-4,5,6,7-tetrahydr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.63 | 1.03 | -52.84 | 2 | 4 | 1 | 49 | 154.193 | 0 | ↓ |
| Ref Reference (pH 7) | -0.40 | 0.89 | -50.92 | 3 | 4 | 1 | 54 | 154.193 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | -0.28 | -8.24 | 1 | 4 | 0 | 45 | 153.185 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | -0.25 | -7.58 | 1 | 4 | 0 | 45 | 153.185 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | -2.47 | -6.99 | 2 | 4 | 0 | 50 | 153.185 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | -1.09 | -44.84 | 3 | 4 | 1 | 55 | 154.193 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | -0.49 | -13.76 | 2 | 4 | 0 | 50 | 153.185 | 0 | ↓ |
