| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 23 | Yes |
Popular Name: (3S)-N3-[4-bromo-3-(trifluoromethyl)phenyl]piperidine-1,3-dicarboxamide (3S)-N3-[4-bromo-3-(trifluoromet…
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| 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) | 2.83 | 4.46 | -11.06 | 3 | 5 | 0 | 75 | 394.191 | 3 | ↓ |
