| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 23 | Yes |
Popular Name: (2R)-1-[(2S)-2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-methyl-butan-2-ol (2R)-1-[(2S)-2-(1,3-benzodioxol-…
| 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) | 2.23 | 1.91 | -9.37 | 1 | 6 | 0 | 60 | 323.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.23 | -47.09 | 2 | 6 | 1 | 62 | 324.397 | 6 | ↓ |
