| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 21 | Yes |
Popular Name: 1-[2-[(2R)-2-hydroxy-3-[(2S)-2-methyl-1-piperidyl]propoxy]phenyl]ethanone 1-[2-[(2R)-2-hydroxy-3-[(2S)-2-m…
| 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) | 2.47 | 0.23 | -39.28 | 2 | 4 | 1 | 51 | 292.399 | 6 | ↓ |
