| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (2R)-1-[(2S)-2-(hydroxymethyl)-1-piperidyl]-2-(4-methylphenoxy)propan-1-one (2R)-1-[(2S)-2-(hydroxymethyl)-1…
| 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) | 2.42 | 6.66 | -10.95 | 1 | 4 | 0 | 50 | 277.364 | 4 | ↓ |
