| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | No |
Popular Name: 4-[(4-isopropoxyphenyl)methyl]-N-(3-methoxyphenyl)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) | 3.71 | 9.48 | -11.95 | 1 | 5 | 0 | 37 | 399.56 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 11.65 | -55.58 | 2 | 5 | 1 | 38 | 400.568 | 8 | ↓ |
