| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 24 | Yes |
Popular Name: 2-benzyl-1-(3,5-dimethoxyphenyl)-3-dimethylamino-propan-1-one 2-benzyl-1-(3,5-dimethoxyphenyl)…
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) | 3.71 | 3.22 | -34.94 | 1 | 4 | 1 | 39 | 328.432 | 8 | ↓ |
