| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 11 | Yes |
Popular Name: 3,5-dimethyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine 3,5-dimethyl-4,5,6,7-tetrahydro-…
| 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) | 0.55 | 3.79 | -38.26 | 2 | 3 | 1 | 33 | 152.221 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 1.44 | -6.05 | 1 | 3 | 0 | 32 | 151.213 | 0 | ↓ |
