| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 27 | No |
Popular Name: N-(4-carbamoylphenyl)-4-morpholino-3-nitro-benzamide N-(4-carbamoylphenyl)-4-morpholi…
| 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) | 1.48 | -3.42 | -25.49 | 3 | 9 | 0 | 130 | 370.365 | 5 | ↓ |
