| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | No |
Popular Name: 1-cyclopentyl-1-[(2-fluorophenyl)methyl]-3-(4-phenylphenyl)-thiourea 1-cyclopentyl-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) | 6.30 | 16.39 | -9.6 | 1 | 2 | 0 | 15 | 404.554 | 7 | ↓ |
