| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | No |
Popular Name: 1-cyclohexyl-1-(2-fluorobenzyl)-3-(4-phenoxyphenyl)thiourea 1-cyclohexyl-1-(2-fluorobenzyl)-…
| 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) | 6.77 | 15.56 | -10.93 | 1 | 3 | 0 | 24 | 434.58 | 8 | ↓ |
