| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 19 | Yes |
Popular Name: (2R)-N-(2-fluorophenyl)-2-[(3S)-3-hydroxy-1-piperidyl]propanamide (2R)-N-(2-fluorophenyl)-2-[(3S)-…
| 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) | 1.35 | 3.92 | -36.72 | 3 | 4 | 1 | 54 | 267.324 | 3 | ↓ |
