| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 25 | Yes |
Popular Name: 6-chloro-2-methyl-N-(3-ureidophenyl)quinoline-3-carboxamide 6-chloro-2-methyl-N-(3-ureidophe…
| 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) | 2.96 | 4.1 | -14.94 | 4 | 6 | 0 | 97 | 354.797 | 3 | ↓ |
