| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 38 | No |
Popular Name: [4-[[(3,4-dichlorophenyl)carbamoylformyl]aminoiminomethyl]-2-ethoxy-phenyl] [4-[[(3,4-dichlorophenyl)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) | 6.24 | 12.06 | -16.41 | 2 | 9 | 0 | 115 | 558.418 | 12 | ↓ |
