| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 43 | No |
Popular Name: 7-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-2-(3,5-dibenzyloxyphenyl)chromen-4-one 7-[(2R)-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) | 7.33 | 13.93 | -50.88 | 3 | 7 | 1 | 95 | 580.701 | 13 | ↓ |
