| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 1-isobutyl-3-[4-[4-(isobutylcarbamoylamino)benzyl]phenyl]urea 1-isobutyl-3-[4-[4-(isobutylcarb…
| 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) | 5.16 | -3.6 | -15.15 | 4 | 6 | 0 | 82 | 396.535 | 8 | ↓ |
