| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 24 | Yes |
Popular Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2-furylmethyl)piperazin-1-yl]methanone (7-chloro-1,3-benzodioxol-5-yl)-…
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| 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) | 1.95 | 7.29 | -49.46 | 1 | 6 | 1 | 56 | 349.794 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.08 | -10.51 | 0 | 6 | 0 | 55 | 348.786 | 3 | ↓ |
