| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[[(2S)-3-methoxy-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) | 1.18 | 2.21 | -49.94 | 3 | 5 | 1 | 65 | 268.333 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.98 | -7.79 | 2 | 5 | 0 | 60 | 267.325 | 7 | ↓ |
