| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-N'-isobutyl-ethane-1,2-diamine (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) | 0.46 | 6.37 | -35.18 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 6.5 | -131.32 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
