| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 19 | Yes |
Popular Name: (2S)-N-(1,3-benzodioxol-4-ylmethyl)morpholine-2-carboxamide (2S)-N-(1,3-benzodioxol-4-ylmeth…
| 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) | -0.05 | 1.9 | -54.21 | 3 | 6 | 1 | 73 | 265.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 0.55 | -12.7 | 2 | 6 | 0 | 69 | 264.281 | 3 | ↓ |
