| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-isobutyl-N'-methyl-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) | 0.09 | 5.7 | -39.96 | 3 | 4 | 1 | 49 | 265.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 6.05 | -130.92 | 4 | 4 | 2 | 51 | 266.385 | 5 | ↓ |
