| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 14 | Yes |
Popular Name: (2S)-2-AMINO-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-7-YL)ETHANOL (2S)-2-AMINO-2-(2,3-DIHYDRO-1,4-…
| 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) | -1.70 | -0.88 | -44.55 | 4 | 4 | 1 | 66 | 196.226 | 2 | ↓ |
