| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 26 | Yes |
Popular Name: 1,5-dimethyl-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-pyrazole-3-carboxamide 1,5-dimethyl-N-[[(3S)-1-methyl-3…
| 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) | 2.89 | 2.44 | -42.85 | 1 | 5 | 1 | 43 | 355.506 | 6 | ↓ |
