| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: N-(3-chloro-4-fluorobenzoyl)-N'-(1-eth-1-ynylcyclohexyl)urea N-(3-chloro-4-fluorobenzoyl)-N'-…
| 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) | 3.69 | 0.34 | -20.25 | 2 | 4 | 0 | 58 | 322.767 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.