| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-(2,3-dihydrobenzofuran-5-yl)morpholine-2-carboxamide (2S)-N-(2,3-dihydrobenzofuran-5-…
| 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) | 0.41 | 2.89 | -56.92 | 3 | 5 | 1 | 64 | 249.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 1.54 | -12.08 | 2 | 5 | 0 | 60 | 248.282 | 2 | ↓ |
