| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: (2S)-1-[(3S)-3-(hydroxymethyl)-1-piperidyl]-2-methyl-3-phenyl-propan-1-one (2S)-1-[(3S)-3-(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) | 2.36 | 5.8 | -9.08 | 1 | 3 | 0 | 41 | 261.365 | 4 | ↓ |
