| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (2-pyrazol-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)methanamine (2-pyrazol-1-yl-6,7-dihydro-5H-c…
| 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) | 1.20 | 5.5 | -39.15 | 3 | 4 | 1 | 58 | 215.28 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 5.02 | -8.35 | 2 | 4 | 0 | 57 | 214.272 | 2 | ↓ |
