| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | No |
Popular Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-4-methyl-phenyl)piperazine-1-carbothioamide 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) | 3.83 | 9.18 | -14.89 | 1 | 5 | 0 | 37 | 403.935 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 11.39 | -63.02 | 2 | 5 | 1 | 38 | 404.943 | 5 | ↓ |
