| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 21 | Yes |
Popular Name: (3S)-N-(2-bromo-4-methyl-phenyl)-1-propanoyl-piperidine-3-carboxamide (3S)-N-(2-bromo-4-methyl-phenyl)…
| 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) | 3.30 | 7.76 | -10.22 | 1 | 4 | 0 | 49 | 353.26 | 3 | ↓ |
