| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 27 | Yes |
Popular Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide 2-[(1S)-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) | 2.76 | 13.55 | -15.58 | 0 | 4 | 0 | 41 | 380.513 | 5 | ↓ |
