| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: 7-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-2-(3,5-dihydroxyphenyl)chromen-4-one 7-[(2S)-3-(tert-butylamino)-2-hy…
| 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) | 3.06 | 1.67 | -50.78 | 5 | 7 | 1 | 117 | 400.451 | 7 | ↓ |
