| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 22 | Yes |
Popular Name: (3S)-1-acetyl-N-[(5-bromo-2-methoxy-phenyl)methyl]piperidine-3-carboxamide (3S)-1-acetyl-N-[(5-bromo-2-meth…
| 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) | 1.77 | 5.63 | -11.8 | 1 | 5 | 0 | 59 | 369.259 | 4 | ↓ |
