| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 22 | Yes |
Popular Name: (2R)-N-(3-acetamidophenyl)-2-[(3S)-3-hydroxy-1-piperidyl]propanamide (2R)-N-(3-acetamidophenyl)-2-[(3…
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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) | 0.43 | 2.73 | -46.2 | 4 | 6 | 1 | 83 | 306.386 | 4 | ↓ |
