| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-isopentyl-N,N'-dimethyl-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) | 2.87 | 8.42 | -126.32 | 3 | 4 | 2 | 40 | 294.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.97 | -37.74 | 2 | 4 | 1 | 35 | 293.431 | 7 | ↓ |
