| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | No |
Popular Name: 2-[(2-chlorobenzoyl)amino]-N-(p-anisylideneamino)benzamide 2-[(2-chlorobenzoyl)amino]-N-(p-…
| 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) | 4.63 | 0.66 | -16.14 | 2 | 6 | 0 | 79 | 407.857 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | -0.19 | -17.7 | 2 | 6 | 0 | 79 | 407.857 | 6 | ↓ |
