| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 23 | Yes |
Popular Name: (3S)-1-acetyl-N-[4-bromo-3-(trifluoromethyl)phenyl]piperidine-3-carboxamide (3S)-1-acetyl-N-[4-bromo-3-(trif…
| 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) | 2.91 | 6.94 | -16.3 | 1 | 4 | 0 | 49 | 393.203 | 3 | ↓ |
