| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 28 | Yes |
Popular Name: 2-(3,5-dihydroxyphenyl)-7-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]chromen-4-one 2-(3,5-dihydroxyphenyl)-7-[(2S)-…
| 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) | 2.55 | 1.24 | -52.19 | 5 | 7 | 1 | 117 | 386.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 0.06 | -13.3 | 4 | 7 | 0 | 112 | 385.416 | 7 | ↓ |
