| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 18 | Yes |
Popular Name: 3-diethylamino-1-(3-hydroxy-4-methoxy-phenyl)-propan-1-one 3-diethylamino-1-(3-hydroxy-4-me…
| 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) | 1.85 | 5.46 | -47.63 | 2 | 4 | 1 | 51 | 252.334 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.15 | -10.81 | 1 | 4 | 0 | 50 | 251.326 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 6.4 | -78.83 | 1 | 4 | 0 | 54 | 251.326 | 7 | ↓ |
