| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2005 | 24 | Yes |
Popular Name: 1-[3-(2-hydroxy-3-isopropylamino-propoxy)phenoxy]-3-isopropylamino-propan-2-ol 1-[3-(2-hydroxy-3-isopropylamino…
| 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) | 1.65 | -6.16 | -87.77 | 6 | 6 | 2 | 92 | 342.48 | 12 | ↓ |
