| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 29 | Yes |
Popular Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide 2-[(1R)-2-acetyl-1H-isoquinolin-…
| 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) | 2.01 | 13.42 | -21.63 | 1 | 6 | 0 | 67 | 386.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 13.9 | -50.04 | 2 | 6 | 1 | 68 | 387.463 | 5 | ↓ |
