| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]ethanesulfonamide 2-[[(1R)-1-(benzofuran-2-yl)ethy…
| 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) | 1.41 | 1.29 | -54.55 | 4 | 5 | 1 | 90 | 269.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 0.07 | -15.17 | 3 | 5 | 0 | 85 | 268.338 | 5 | ↓ |
