| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(3-fluorophenoxy)-1-[(2S)-2-(hydroxymethyl)-1-piperidyl]propan-1-one (2S)-2-(3-fluorophenoxy)-1-[(2S)…
| 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) | 2.11 | 5.96 | -12.05 | 1 | 4 | 0 | 50 | 281.327 | 4 | ↓ |
