| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 31 | No |
Popular Name: N-(2,4-difluorophenyl)-4-[(4-isobutoxy-3-methoxy-phenyl)methyl]piperazine-1-carbothioamide N-(2,4-difluorophenyl)-4-[(4-iso…
| 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) | 3.91 | 11.01 | -12.67 | 1 | 5 | 0 | 37 | 449.567 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 13.23 | -59.76 | 2 | 5 | 1 | 38 | 450.575 | 9 | ↓ |
