| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: N-[(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-methyl-3-oxo-propyl]benzamide N-[(1R)-3-(2,3-dihydro-1,4-benzo…
| 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) | 2.97 | 6.05 | -19.44 | 2 | 6 | 0 | 77 | 354.406 | 6 | ↓ |
