| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]-3-(2-methylphenoxy)propan-2-ol (2S)-1-[(2S,6R)-2,6-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) | 3.35 | 7.58 | -35.15 | 2 | 3 | 1 | 34 | 278.416 | 5 | ↓ |
