| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]pyridin-3-amine N-[(3-isopropyl-1-methyl-pyrazol…
| 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) | 1.78 | 4.96 | -7.68 | 1 | 4 | 0 | 43 | 230.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 5.44 | -34.42 | 2 | 4 | 1 | 44 | 231.323 | 4 | ↓ |
