| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 28 | Yes |
Popular Name: 4-chloro-2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-propyl-benzamide 4-chloro-2-[[4-(cyclopropanecarb…
| 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) | 3.56 | 7.87 | -15.84 | 3 | 6 | 0 | 87 | 399.878 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
