| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 35 | No |
Popular Name: 2-[4-[[[2-(p-tolylcarbamoyl)phenyl]carbamoylformyl]aminoiminomethyl]phenoxy]acetic 2-[4-[[[2-(p-tolylcarbamoyl)phen…
| 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) | 2.78 | -1.79 | -62.5 | 3 | 10 | -1 | 149 | 473.465 | 9 | ↓ |
