| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 16 | Yes |
Popular Name: 3-dimethylamino-1-(4-hydroxy-3-methoxy-phenyl)-propan-1-one 3-dimethylamino-1-(4-hydroxy-3-m…
| 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) | 1.10 | 0.7 | -45.91 | 2 | 4 | 1 | 50 | 224.28 | 5 | ↓ |