| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | Yes |
Popular Name: N-butyl-3-[2-(1-oxo-2-isoquinolyl)acetyl]amino-propanamide N-butyl-3-[2-(1-oxo-2-isoquinoly…
| 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) | 1.38 | -2.28 | -26.81 | 2 | 6 | 0 | 80 | 329.4 | 8 | ↓ |
