| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 30 | Yes |
Popular Name: benzamide, 3-bromo-4-butoxy-N-[4-[(4-methyl-1-piperidinyl)carbonyl]phenyl]- benzamide, 3-bromo-4-butoxy-N-[4…
| 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) | 5.18 | -0.53 | -18.71 | 1 | 5 | 0 | 58 | 473.411 | 7 | ↓ |
