| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 29 | No |
Popular Name: 4-[(4-isopropoxyphenyl)methyl]-N-(4-isopropylphenyl)piperazine-1-carbothioamide 4-[(4-isopropoxyphenyl)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) | 5.19 | 12.19 | -12.78 | 1 | 4 | 0 | 28 | 411.615 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 14.4 | -56 | 2 | 4 | 1 | 29 | 412.623 | 8 | ↓ |
