| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 34 | Yes |
Popular Name: 1-[4-(2-hydroxy-3-phenethylamino-propoxy)phenoxy]-3-phenethylamino-propan-2-ol 1-[4-(2-hydroxy-3-phenethylamino…
| 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) | 3.24 | -6.05 | -106.01 | 6 | 6 | 2 | 92 | 466.622 | 16 | ↓ |
