| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: (2S)-2-[(2S,4R)-1-benzyl-2-methyl-4-piperidyl]-5,6-dimethoxy-indan-1-one (2S)-2-[(2S,4R)-1-benzyl-2-methy…
None
| 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) | 3.98 | 12.01 | -44.71 | 1 | 4 | 1 | 40 | 380.508 | 5 | ↓ |
