| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: N-(2,3-dihydrobenzofuran-5-yl)-2-(methylamino)acetamide N-(2,3-dihydrobenzofuran-5-yl)-2…
| 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) | 1.29 | 2.7 | -46.31 | 3 | 4 | 1 | 55 | 207.253 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 1.27 | -10.12 | 2 | 4 | 0 | 50 | 206.245 | 3 | ↓ |
