| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 26 | Yes |
Popular Name: 7-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-chromen-4-one 7-[(2S)-2-hydroxy-3-(isopropylam…
| 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) | 3.58 | 7.05 | -46.56 | 3 | 5 | 1 | 76 | 354.426 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.76 | -10.15 | 2 | 5 | 0 | 72 | 353.418 | 7 | ↓ |
