| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-[(1S)-1-methylpropyl]-2-piperidino-benzamide 5-[(3,5-dimethoxyphenyl)carbamoy…
| 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) | 4.52 | 7.88 | -22.94 | 3 | 8 | 0 | 92 | 454.571 | 8 | ↓ |
