| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 25 | No |
Popular Name: 4-[(2-fluorophenyl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide 4-[(2-fluorophenyl)methyl]-N-(4-…
| 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) | 3.06 | 8.76 | -12.62 | 1 | 4 | 0 | 28 | 359.47 | 6 | ↓ |
