| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: 1-methyl-5-[[(1R)-1-phenyl-3-(1-piperidyl)propyl]carbamoyl]pyrazole-4-carboxylic 1-methyl-5-[[(1R)-1-phenyl-3-(1-…
| 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) | 1.21 | 9.78 | -57.91 | 2 | 7 | 0 | 91 | 370.453 | 7 | ↓ |
