| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 32 | No |
Popular Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N'-(3-morpholinopropyl)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) | 0.02 | -0.64 | -12.13 | 2 | 10 | 0 | 102 | 448.52 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 1.69 | -48.64 | 3 | 10 | 1 | 103 | 449.528 | 9 | ↓ |
