| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 23 | Yes |
Popular Name: 4-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]butanamide 4-[[2-[(1S)-2-acetyl-1H-isoquino…
None
None
| 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) | -0.05 | 4.99 | -19.09 | 3 | 6 | 0 | 93 | 315.373 | 6 | ↓ |
