| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 25 | Yes |
Popular Name: (2S)-1-[4-(hydroxymethyl)-1-piperidyl]-3-(4-phenylphenoxy)propan-2-ol (2S)-1-[4-(hydroxymethyl)-1-pipe…
| 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) | 3.32 | 6.46 | -43.73 | 3 | 4 | 1 | 54 | 342.459 | 7 | ↓ |
