| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (1R)-2-(benzenesulfonyl)-1-(1,3-benzodioxol-5-yl)ethanamine (1R)-2-(benzenesulfonyl)-1-(1,3-…
| 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) | -0.19 | 3.08 | -56.7 | 3 | 5 | 1 | 80 | 306.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 2.64 | -14.56 | 2 | 5 | 0 | 79 | 305.355 | 4 | ↓ |
