| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazin-1-yl)ethanamine (1S)-1-(2,3-dihydro-1,4-benzodio…
| 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) | -0.77 | 4.66 | -107.23 | 4 | 5 | 2 | 54 | 293.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | 2.35 | -48.93 | 3 | 5 | 1 | 53 | 292.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | 2.07 | -5.06 | 2 | 5 | 0 | 51 | 291.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 3.98 | -38.6 | 3 | 5 | 1 | 52 | 292.403 | 4 | ↓ |
