| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: 2-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide 2-chloro-N-(2-methyl-3,4-dihydro…
| 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) | 3.23 | 6.92 | -12.56 | 1 | 3 | 0 | 32 | 300.789 | 2 | ↓ |
