| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 18 | Yes |
Popular Name: 6-[[(3R)-3-methylmorpholin-4-yl]methyl]-1,3-benzodioxol-5-ol 6-[[(3R)-3-methylmorpholin-4-yl]…
| 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) | 1.72 | 0.05 | -9 | 1 | 5 | 0 | 51 | 251.282 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 2.43 | -37.45 | 2 | 5 | 1 | 52 | 252.29 | 2 | ↓ |
