| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(3S,5R)-3,5-dimethyl-1-piperidyl]-3-(4-methylphenoxy)propan-2-ol (2S)-1-[(3S,5R)-3,5-dimethyl-1-p…
| 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) | 3.45 | 7.58 | -38.78 | 2 | 3 | 1 | 34 | 278.416 | 5 | ↓ |
