| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | Yes |
Popular Name: 5-[(4-butoxybenzoyl)amino]-N,N-diethyl-2-(1-piperidyl)benzamide 5-[(4-butoxybenzoyl)amino]-N,N-d…
| 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) | 4.98 | 12.09 | -17.21 | 1 | 6 | 0 | 62 | 451.611 | 10 | ↓ |
