| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (3S)-3-[2-(diisopropylamino)ethylamino]-2,3-dihydrobenzofuran-6-ol (3S)-3-[2-(diisopropylamino)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) | 2.42 | 4.56 | -120.52 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.39 | -64.85 | 2 | 4 | 0 | 52 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 3.37 | -38.09 | 3 | 4 | 1 | 46 | 279.404 | 6 | ↓ |
