| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 27 | Yes |
Popular Name: 7-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-2-phenyl-chromen-4-one 7-[(2S)-3-(tert-butylamino)-2-hy…
None
| 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) | 4.10 | 7.4 | -45.82 | 3 | 5 | 1 | 76 | 368.453 | 7 | ↓ |
