| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | No |
Popular Name: (1R)-1-[4-[(3S)-3-methylmorpholin-4-yl]-3-nitro-phenyl]ethanol (1R)-1-[4-[(3S)-3-methylmorpholi…
| 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) | 1.67 | 4.26 | -9.04 | 1 | 6 | 0 | 79 | 266.297 | 3 | ↓ |
