| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 23 | Yes |
Popular Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-chloro-benzamide N-(2-acetyl-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) | 2.59 | -0.38 | -17.55 | 1 | 4 | 0 | 49 | 328.799 | 2 | ↓ |
