| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-[(3R)-3-ethylmorpholin-4-yl]-3-phenyl-propan-2-one 1-[(3R)-3-ethylmorpholin-4-yl]-3…
| 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) | 2.03 | 5.9 | -8.09 | 0 | 3 | 0 | 30 | 247.338 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 7.97 | -39.56 | 1 | 3 | 1 | 31 | 248.346 | 5 | ↓ |
