| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | Yes |
Popular Name: 1-[3-(2-hydroxy-3-morpholino-propoxy)phenoxy]-3-morpholino-propan-2-ol 1-[3-(2-hydroxy-3-morpholino-pro…
| 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) | 0.49 | -5.88 | -89.03 | 4 | 8 | 2 | 86 | 398.5 | 10 | ↓ |
