| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 16 | No |
Popular Name: 4-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one 4-chloro-1-(3,4-dihydro-1H-isoqu…
| 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) | 2.20 | 0.45 | -10.09 | 0 | 2 | 0 | 20 | 237.73 | 3 | ↓ |
