| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 31 | Yes |
Popular Name: 3-cyclopentyl-1-[4-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]phenyl]-urea 3-cyclopentyl-1-[4-[[4-(cyclopen…
| 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) | 5.71 | -4.77 | -15.6 | 4 | 6 | 0 | 82 | 420.557 | 6 | ↓ |
