| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2011 | 20 | Yes |
Popular Name: (2S)-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2-(4-methylphenoxy)propan-1-one (2S)-1-[(2S,6S)-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) | 3.73 | 9.38 | -10.15 | 0 | 3 | 0 | 30 | 275.392 | 3 | ↓ |
