| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 27 | Yes |
Popular Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-propoxy-chromen-2-one 3-(3,4-dihydro-1H-isoquinoline-2…
| 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) | 3.21 | 11.33 | -23.92 | 0 | 5 | 0 | 60 | 363.413 | 4 | ↓ |
