| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (3S)-3-(2-dimethylaminoethylamino)-6-hydroxy-2H-benzofuran-3-carboxamide (3S)-3-(2-dimethylaminoethylamin…
| 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) | -0.12 | -1.93 | -45.37 | 5 | 6 | 1 | 89 | 266.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -4.41 | -9.32 | 4 | 6 | 0 | 88 | 265.313 | 5 | ↓ |
