| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 25 | No |
Popular Name: 2-[4-[(phenylcarbamoylformyl)aminoiminomethyl]phenoxy]acetic 2-[4-[(phenylcarbamoylformyl)ami…
| 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) | 1.49 | -1.77 | -53.69 | 2 | 8 | -1 | 119 | 340.315 | 7 | ↓ |
