| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 25 | No |
Popular Name: 3-(4-butylphenyl)-1-cyclopropyl-1-[(2-fluorophenyl)methyl]thiourea 3-(4-butylphenyl)-1-cyclopropyl-…
| 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 | 14.42 | -7.91 | 1 | 2 | 0 | 15 | 356.51 | 9 | ↓ |
