| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2009 | 29 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide N-(1-benzyl-4-piperidyl)-3-(1-is…
| 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) | 3.50 | 12.32 | -45.32 | 2 | 5 | 1 | 51 | 397.587 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 9.63 | -10.55 | 1 | 5 | 0 | 50 | 396.579 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 12.45 | -78.62 | 3 | 5 | 2 | 53 | 398.595 | 8 | ↓ |
