| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 23 | Yes |
Popular Name: 2-chloro-N-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylmethyl)benzamide 2-chloro-N-(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) | 2.50 | 7.86 | -10.67 | 1 | 4 | 0 | 49 | 328.799 | 3 | ↓ |
