| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 31 | No |
Popular Name: [2-methoxy-4-[(phenylcarbamoylformyl)aminoiminomethyl]phenyl] [2-methoxy-4-[(phenylcarbamoylfo…
| 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) | 3.65 | 0.39 | -16.66 | 2 | 8 | 0 | 106 | 417.421 | 8 | ↓ |
