| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[[2-(dimethylamino)-2-methyl-propyl]amino]ethanol (1R)-1-(1,3-benzodioxol-5-yl)-2-…
| 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) | 1.29 | 1.93 | -45.21 | 3 | 5 | 1 | 59 | 281.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 2.79 | -35.46 | 3 | 5 | 1 | 55 | 281.376 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 4.09 | -121.91 | 4 | 5 | 2 | 60 | 282.384 | 6 | ↓ |
