| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 20 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(3-cyano-4,5-dimethyl-2-thienyl)-urea 3-(3-chlorophenyl)-1-(3-cyano-4,…
| 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) | 3.86 | -0.2 | -9.56 | 2 | 4 | 0 | 64 | 305.79 | 2 | ↓ |
