| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 3-(2-fluorophenyl)-1-[3-[(4-methylsulfanylphenyl)carbamoylamino]propyl]-1-phenyl-urea 3-(2-fluorophenyl)-1-[3-[(4-meth…
| 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) | 5.34 | 11.27 | -14.85 | 3 | 6 | 0 | 73 | 452.555 | 8 | ↓ |
