| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrolidin-1-ylethyl)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) | 2.00 | 5.01 | -44.61 | 2 | 4 | 1 | 38 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.92 | -4.65 | 1 | 4 | 0 | 34 | 276.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 7.49 | -120.86 | 3 | 4 | 2 | 40 | 278.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.25 | -37.65 | 2 | 4 | 1 | 35 | 277.388 | 5 | ↓ |
