| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 22 | No |
Popular Name: 1-cyclopropyl-1-[(2-fluorophenyl)methyl]-3-(o-tolyl)thiourea 1-cyclopropyl-1-[(2-fluorophenyl…
| 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) | 3.87 | 11.1 | -9.11 | 1 | 2 | 0 | 15 | 314.429 | 6 | ↓ |
