| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: 1-diethylamino-3-[4-(3-diethylamino-2-hydroxy-propoxy)phenoxy]-propan-2-ol 1-diethylamino-3-[4-(3-diethylam…
| 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) | 2.33 | -2.18 | -83.46 | 4 | 6 | 2 | 67 | 370.534 | 14 | ↓ |
