| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 25 | Yes |
Popular Name: (2R)-1-morpholino-3-[3-[(tetrahydropyran-4-ylamino)methyl]phenoxy]propan-2-ol (2R)-1-morpholino-3-[3-[(tetrahy…
| 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) | 1.13 | 2.15 | -45.68 | 3 | 6 | 1 | 68 | 351.467 | 8 | ↓ |
