| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | Yes |
Popular Name: (2S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propane-1,2-diol (2S)-3-[4-(1,3-benzodioxol-5-ylm…
| 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) | 0.25 | -0.48 | -45.15 | 3 | 6 | 1 | 67 | 295.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | -2.8 | -10.27 | 2 | 6 | 0 | 65 | 294.351 | 5 | ↓ |
