| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 5-[(3-bromobenzoyl)amino]-2-piperidino-N-(3-pyridylmethyl)benzamide 5-[(3-bromobenzoyl)amino]-2-pipe…
| 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) | 3.91 | 10.06 | -15.1 | 2 | 6 | 0 | 74 | 493.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 10.5 | -52.67 | 3 | 6 | 1 | 76 | 494.413 | 6 | ↓ |
