| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 36 | No |
Popular Name: [4-[[(2-chlorophenyl)carbamoylformyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[(2-chlorophenyl)carbamoylfo…
| 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) | 5.21 | 0.54 | -16.03 | 2 | 9 | 0 | 115 | 509.946 | 11 | ↓ |
