| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 27 | No |
Popular Name: N-(3-cyanophenyl)-4-[(3R)-3-methylmorpholin-4-yl]-3-nitro-benzamide N-(3-cyanophenyl)-4-[(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) | 2.72 | 8.14 | -25.26 | 1 | 8 | 0 | 111 | 366.377 | 4 | ↓ |
