| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 26 | Yes |
Popular Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-amino)-N-[(1S)-1-phenylethyl]propanamide 3-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.58 | 9.27 | -48.89 | 2 | 5 | 1 | 52 | 355.458 | 7 | ↓ |
