| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | No |
Popular Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2-cyanoacetyl)amino]urea 1-(3-chloro-4-methyl-phenyl)-3-[…
| 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) | 1.04 | -2.42 | -26.57 | 3 | 6 | 0 | 94 | 266.688 | 3 | ↓ |
