| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 33 | 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) | 3.71 | 0.44 | -16.65 | 2 | 9 | 0 | 115 | 447.447 | 9 | ↓ |
