| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 27 | No |
Popular Name: 4-[(2,5-dimethoxyphenyl)methyl]-N-(o-tolyl)piperazine-1-carbothioamide 4-[(2,5-dimethoxyphenyl)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) | 3.33 | 9.1 | -13.57 | 1 | 5 | 0 | 37 | 385.533 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 11.33 | -51.36 | 2 | 5 | 1 | 38 | 386.541 | 7 | ↓ |
