| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 31 | Yes |
Popular Name: 1-butyl-3-[4-[[4-(butyl-methyl-carbamoyl)aminophenyl]methyl]phenyl]-1-methyl-urea 1-butyl-3-[4-[[4-(butyl-methyl-c…
| 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) | 6.28 | 0.42 | -17.09 | 2 | 6 | 0 | 64 | 424.589 | 10 | ↓ |
