| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 22 | Yes |
Popular Name: 1-[[(2-bromophenyl)methyl-methyl-carbamoyl]methyl]piperidine-4-carboxamide 1-[[(2-bromophenyl)methyl-methyl…
| 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) | 1.36 | -2.15 | -47.02 | 3 | 5 | 1 | 67 | 369.283 | 5 | ↓ |
