| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: (2R)-N-[(3-bromophenyl)methyl]-1-propanoyl-piperidine-2-carboxamide (2R)-N-[(3-bromophenyl)methyl]-1…
| 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) | 2.73 | 8.26 | -14.67 | 1 | 4 | 0 | 49 | 353.26 | 4 | ↓ |
