| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 33 | Yes |
Popular Name: 1-(1,3-dimethylbutyl)-3-[4-[[4-(1,3-dimethylbutylcarbamoylamino)phenyl]methyl]phenyl]-urea 1-(1,3-dimethylbutyl)-3-[4-[[4-(…
| 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) | 6.88 | 11.97 | -16.3 | 4 | 6 | 0 | 82 | 452.643 | 10 | ↓ |
