| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | No |
Popular Name: N-(3,5-dimethoxyphenyl)-4-[(4-ethylphenyl)methyl]piperazine-1-carbothioamide N-(3,5-dimethoxyphenyl)-4-[(4-et…
| 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) | 3.84 | 9.3 | -12.16 | 1 | 5 | 0 | 37 | 399.56 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 11.51 | -52.7 | 2 | 5 | 1 | 38 | 400.568 | 8 | ↓ |
