| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 31 | Yes |
Popular Name: benzamide, 3-bromo-4-(3-methylbutoxy)-N-[4-[(4-methyl-1-piperidinyl)carbonyl]phenyl]- benzamide, 3-bromo-4-(3-methylbu…
| 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) | 5.39 | -0.21 | -18.55 | 1 | 5 | 0 | 58 | 487.438 | 7 | ↓ |
