| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | No |
Popular Name: N-(3,4-dichlorophenyl)-4-piperonyl-piperazin-4-ium-1-carbothioamide N-(3,4-dichlorophenyl)-4-piperon…
| 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) | 4.06 | -2.32 | -61.97 | 2 | 5 | 1 | 38 | 425.361 | 5 | ↓ |
