| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | No |
Popular Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-difluorophenyl)-1-piperazinecarbothioamide 4-(1,3-benzodioxol-5-ylmethyl)-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) | 3.03 | 0.11 | -62.99 | 2 | 5 | 1 | 38 | 392.451 | 5 | ↓ |
