In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 28th, 2008 | 37 | Yes |
Popular Name: 3-cyclooctyl-1-[4-[[4-(cyclooctylcarbamoylamino)phenyl]methyl]phenyl]urea 3-cyclooctyl-1-[4-[[4-(cycloocty…
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) | 8.56 | 12.67 | -17.33 | 4 | 6 | 0 | 82 | 504.719 | 6 | ↓ |