| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 29 | Yes |
Popular Name: [4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylmethyl [4-[(4-ethoxyphenyl)carbamoyl]ph…
| 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) | 3.94 | 0.82 | -16.28 | 2 | 7 | 0 | 93 | 398.459 | 11 | ↓ |
