| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 21 | Yes |
Popular Name: 1,3-benzodioxol-5-yl-[4-(cyclopropylmethyl)piperazin-1-yl]methanone 1,3-benzodioxol-5-yl-[4-(cyclopr…
| 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) | 1.56 | 7.12 | -49.49 | 1 | 5 | 1 | 43 | 289.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.91 | -7.44 | 0 | 5 | 0 | 42 | 288.347 | 3 | ↓ |
