| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 31 | No |
Popular Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N'-(2-morpholinoethyl)oxamide 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) | -0.25 | -1.49 | -11.63 | 2 | 10 | 0 | 102 | 434.493 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 0.86 | -48.17 | 3 | 10 | 1 | 103 | 435.501 | 8 | ↓ |
