| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chlorophenyl)ethanol (1R)-2-(1,3-benzodioxol-5-ylmeth…
| 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) | 2.85 | 3.7 | -7.54 | 2 | 4 | 0 | 51 | 305.761 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 5.21 | -57.55 | 3 | 4 | 1 | 55 | 306.769 | 5 | ↓ |
