| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 23 | Yes |
Popular Name: 1-butyl-3-[[4-(isopropylcarbamoylamino)phenyl]methyl]-1-methyl-urea 1-butyl-3-[[4-(isopropylcarbamoy…
| 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) | 3.56 | 6.12 | -14.13 | 3 | 6 | 0 | 73 | 320.437 | 7 | ↓ |
