| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 23 | No |
Popular Name: 4-[(5-chloro-2-thienyl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide 4-[(5-chloro-2-thienyl)methyl]-N…
| 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) | 3.73 | 9.27 | -11.27 | 1 | 3 | 0 | 19 | 369.918 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 11.48 | -58.15 | 2 | 3 | 1 | 20 | 370.926 | 5 | ↓ |
