| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 23 | Yes |
Popular Name: 3-cyclohexyl-1-[3-(pyrrolidine-1-carbonyl)phenyl]urea 3-cyclohexyl-1-[3-(pyrrolidine-1…
None
| 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) | 2.70 | 6.57 | -22.13 | 2 | 5 | 0 | 61 | 315.417 | 3 | ↓ |
![1-cyclohexyl-3-[3-(pyrrolidine-1-carbonyl)phenyl]urea](http://zinc12.docking.org/img/rings/247207.gif)
