| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 25 | No |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-[3-(4-methylpiperazin-1-yl)propyl]thiazolidin-4-one (2S)-2-(1,3-benzodioxol-5-yl)-3-…
| 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) | 1.70 | 6.95 | -40.09 | 1 | 6 | 1 | 46 | 364.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.48 | -8.92 | 0 | 6 | 0 | 45 | 363.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.79 | -42.87 | 1 | 6 | 1 | 46 | 364.491 | 5 | ↓ |
