| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 40 | No |
Popular Name: [4-[[[2-[(4-chlorophenyl)carbamoyl]phenyl]carbamoylformyl]aminoiminomethyl]phenyl] [4-[[[2-[(4-chlorophenyl)carbamo…
| 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) | 5.87 | 12.8 | -23.59 | 3 | 9 | 0 | 126 | 575.408 | 9 | ↓ |
