| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (3S)-3-(1,3-benzodioxol-5-ylamino)-2,3-dihydrobenzofuran-6-ol (3S)-3-(1,3-benzodioxol-5-ylamin…
| 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) | 2.63 | 1.99 | -10.59 | 2 | 5 | 0 | 60 | 271.272 | 2 | ↓ |
