| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | Yes |
Popular Name: 2-chloro-4-[[cyclopropyl(isobutyl)carbamoyl]amino]-N-methyl-benzamide 2-chloro-4-[[cyclopropyl(isobuty…
| 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) | 2.98 | 6.45 | -11.31 | 2 | 5 | 0 | 61 | 323.824 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
