| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]phenol 3-[[2-(2,3-dihydro-1,4-benzodiox…
| 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) | 2.31 | 5.3 | -50.64 | 3 | 4 | 1 | 55 | 286.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 3.88 | -10.19 | 2 | 4 | 0 | 51 | 285.343 | 5 | ↓ |
