| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 23 | Yes |
Popular Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,7,7-trimethyl-norbornan-2-one 4-(3,4-dihydro-1H-isoquinolin-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) | 2.60 | 9.35 | -8.07 | 0 | 3 | 0 | 37 | 311.425 | 1 | ↓ |
