| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | No |
Popular Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N'-(3-hydroxypropyl)oxamide N-[(2R)-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) | -0.49 | -2.49 | -11.13 | 3 | 9 | 0 | 109 | 379.413 | 8 | ↓ |
