| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: 5-[(4-butoxybenzoyl)amino]-2-dimethylamino-N-phenethyl-benzamide 5-[(4-butoxybenzoyl)amino]-2-dim…
| 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) | 5.35 | 11.85 | -16.29 | 2 | 6 | 0 | 71 | 459.59 | 11 | ↓ |
