| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 37 | No |
Popular Name: 2-[4-[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]aminoiminomethyl]phenoxy]acetic 2-[4-[[[2-[(4-ethoxyphenyl)carba…
| 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) | 2.77 | -2.09 | -62.76 | 3 | 11 | -1 | 158 | 503.491 | 11 | ↓ |
