| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[methyl(3-pyridylmethyl)amino]ethanol (1S)-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) | 1.21 | 2.14 | -9.97 | 1 | 5 | 0 | 55 | 286.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.55 | -50.04 | 2 | 5 | 1 | 56 | 287.339 | 5 | ↓ |
