| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: (2S,3R,6S)-1-methyl-2,6-diphenyl-3-propyl-piperidin-4-one (2S,3R,6S)-1-methyl-2,6-diphenyl…
| 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) | 4.62 | 10.43 | -5.45 | 0 | 2 | 0 | 20 | 307.437 | 4 | ↓ |
