| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 42 | No |
Popular Name: [4-[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]aminoiminomethyl]phenyl] [4-[[[2-[(4-ethoxyphenyl)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) | 5.62 | 12.49 | -25.4 | 3 | 10 | 0 | 135 | 585.016 | 11 | ↓ |
