| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 24 | No |
Popular Name: N-(4-isopropylphenyl)-4-(2-pyridyl)piperazine-1-carbothioamide N-(4-isopropylphenyl)-4-(2-pyrid…
| 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) | 3.80 | -3.03 | -41.38 | 2 | 4 | 1 | 32 | 341.504 | 5 | ↓ |
