| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 20 | Yes |
Popular Name: 1-[(4-bromophenyl)carbamoylmethyl]piperidine-4-carboxamide 1-[(4-bromophenyl)carbamoylmethy…
| 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) | 1.83 | -3.48 | -55.19 | 4 | 5 | 1 | 76 | 341.229 | 4 | ↓ |
