| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2004 | 26 | Yes |
Popular Name: 3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propionamide 3-[[2-(1-keto-2-isoquinolyl)acet…
| 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) | 0.32 | 4.6 | -26.69 | 2 | 7 | 0 | 89 | 357.41 | 7 | ↓ |
