| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 25 | Yes |
Popular Name: 1,3-benzodioxol-5-yl-[4-[(2R)-2-hydroxy-2-(2-thienyl)ethyl]piperazin-1-yl]methanone 1,3-benzodioxol-5-yl-[4-[(2R)-2-…
| 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) | 1.40 | 3.09 | -10.85 | 1 | 6 | 0 | 62 | 360.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.38 | -55.28 | 2 | 6 | 1 | 63 | 361.443 | 4 | ↓ |
