| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 32 | Yes |
Popular Name: 5-[(2-chlorobenzoyl)amino]-2-morpholino-N-(m-tolyl)benzamide 5-[(2-chlorobenzoyl)amino]-2-mor…
| 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) | 4.65 | -1.82 | -16.72 | 2 | 6 | 0 | 70 | 449.938 | 5 | ↓ |
