| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholine-2-carboxamide (2S)-N-(2,3-dihydro-1,4-benzodio…
| 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) | -0.11 | 2.2 | -57.42 | 3 | 6 | 1 | 73 | 265.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 0.85 | -12.4 | 2 | 6 | 0 | 69 | 264.281 | 2 | ↓ |
