| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 23 | No |
Popular Name: N-(3-fluorophenyl)-4-[(5-methyl-2-thienyl)methyl]piperazine-1-carbothioamide N-(3-fluorophenyl)-4-[(5-methyl-…
| 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) | 3.14 | 9.21 | -10.52 | 1 | 3 | 0 | 19 | 349.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 11.44 | -52.94 | 2 | 3 | 1 | 20 | 350.508 | 5 | ↓ |
