| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamine (2S)-2-(1,3-benzodioxol-5-yl)-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) | 0.51 | 2.73 | -124.89 | 4 | 5 | 2 | 54 | 265.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 0.26 | -53.01 | 3 | 5 | 1 | 53 | 264.349 | 3 | ↓ |
