| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 23 | Yes |
Popular Name: 1-(4-bromobenzoyl)-N-cyclopentyl-piperidine-4-carboxamide 1-(4-bromobenzoyl)-N-cyclopentyl…
| 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) | 2.99 | 8.21 | -15.46 | 1 | 4 | 0 | 49 | 379.298 | 3 | ↓ |
