| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 30 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[4-[(3-oxo-4H-quinoxalin-2-yl)methylsulfanyl]phenyl]urea 3-(3-chlorophenyl)-1-[4-[(3-oxo-…
| 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) | 4.86 | 8.59 | -15.33 | 3 | 6 | 0 | 87 | 436.924 | 5 | ↓ |
