| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 32 | Yes |
Popular Name: benzamide, 5-bromo-2-(2-phenylethoxy)-N-[1-(phenylmethyl)-4-piperidinyl]- benzamide, 5-bromo-2-(2-phenylet…
| 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) | 6.10 | 0.21 | -44.73 | 2 | 4 | 1 | 42 | 494.453 | 8 | ↓ |
