| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 33 | Yes |
Popular Name: 1-butyl-3-[4-[[4-(butyl-ethyl-carbamoyl)aminophenyl]methyl]phenyl]-1-ethyl-urea 1-butyl-3-[4-[[4-(butyl-ethyl-ca…
| 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) | 7.03 | 1.08 | -16.09 | 2 | 6 | 0 | 64 | 452.643 | 12 | ↓ |
