| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | No |
Popular Name: N-benzyl-5-[(4-chloro-3-nitro-benzoyl)amino]-2-(dimethylamino)benzamide N-benzyl-5-[(4-chloro-3-nitro-be…
| 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) | 4.01 | 10.26 | -24.78 | 2 | 8 | 0 | 107 | 452.898 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
