| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: N-(4-cyanophenyl)-3-[(3R)-3-methylmorpholin-4-yl]propanamide N-(4-cyanophenyl)-3-[(3R)-3-meth…
| 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) | 1.35 | 3.67 | -11.8 | 1 | 5 | 0 | 65 | 273.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.85 | -47.95 | 2 | 5 | 1 | 67 | 274.344 | 4 | ↓ |
