| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 35 | No |
Popular Name: [2-ethoxy-4-[(phenylcarbamoylformyl)aminoiminomethyl]phenyl] [2-ethoxy-4-[(phenylcarbamoylfor…
| 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) | 4.46 | 0.46 | -16.24 | 2 | 9 | 0 | 115 | 475.501 | 11 | ↓ |
