| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | Yes |
Popular Name: 1-[(2-hydroxy-3-phenoxy-propyl)-(3-hydroxypropyl)amino]-3-phenoxy-propan-2-ol 1-[(2-hydroxy-3-phenoxy-propyl)-…
| 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) | 2.06 | -5.46 | -48.82 | 4 | 6 | 1 | 83 | 376.473 | 13 | ↓ |
