| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 40 | No |
Popular Name: 1,3-bis(4-butoxyphenyl)-1-[(4-butoxyphenyl)carbamoyl]urea 1,3-bis(4-butoxyphenyl)-1-[(4-bu…
| 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) | 8.80 | 16.76 | -17.97 | 2 | 8 | 0 | 89 | 547.696 | 15 | ↓ |
