| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 19 | Yes |
Popular Name: 1-[2-(3-diethylamino-2-hydroxy-propoxy)phenyl]ethanone 1-[2-(3-diethylamino-2-hydroxy-p…
| 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) | 1.98 | 0.94 | -40.23 | 2 | 4 | 1 | 50 | 266.361 | 8 | ↓ |
