| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 20 | No |
Popular Name: 1-[(3-bromophenyl)carbamoylmethyl]piperidine-2-carboxamide 1-[(3-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) | 2.49 | -3.78 | -35.79 | 4 | 5 | 1 | 76 | 341.229 | 4 | ↓ |
