| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: 1-(4-fluorophenyl)-1-[3-(m-tolylcarbamoylamino)propyl]-3-phenyl-urea 1-(4-fluorophenyl)-1-[3-(m-tolyl…
| 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) | 5.38 | 10.84 | -15.05 | 3 | 6 | 0 | 73 | 420.488 | 7 | ↓ |
