| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 24 | No |
Popular Name: 4-benzyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide 4-benzyl-N-(4-methoxyphenyl)pipe…
| 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) | 2.94 | 8.7 | -12.57 | 1 | 4 | 0 | 28 | 341.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 10.91 | -56.21 | 2 | 4 | 1 | 29 | 342.488 | 6 | ↓ |
