| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 24 | Yes |
Popular Name: (5R,6S)-6-dimethylamino-5-methyl-4,4-diphenyl-heptan-3-one (5R,6S)-6-dimethylamino-5-methyl…
| 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) | 4.73 | 12.59 | -38.04 | 1 | 2 | 1 | 22 | 324.488 | 7 | ↓ |
