| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 28 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]benzamide N-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 2.80 | 6.13 | -11.94 | 1 | 6 | 0 | 60 | 382.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 8.14 | -50.37 | 2 | 6 | 1 | 61 | 383.468 | 5 | ↓ |
