| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 26 | Yes |
Popular Name: 1-(4-bromobenzoyl)-N-(1-phenylethyl)piperidine-4-carboxamide 1-(4-bromobenzoyl)-N-(1-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) | 3.55 | -1.27 | -15.13 | 1 | 4 | 0 | 49 | 415.331 | 4 | ↓ |
