| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 24 | Yes |
Popular Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-4-methyl-benzamide N-[(2S)-2-(1,3-benzodioxol-5-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) | 3.08 | 7.9 | -50.33 | 2 | 5 | 1 | 52 | 327.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 5.8 | -11.38 | 1 | 5 | 0 | 51 | 326.396 | 5 | ↓ |
