| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 27 | Yes |
Popular Name: (3S)-N-ethyl-N-(3-fluorophenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide (3S)-N-ethyl-N-(3-fluorophenyl)-…
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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) | 3.69 | 11.05 | -9.5 | 0 | 4 | 0 | 41 | 368.452 | 4 | ↓ |
