| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | Yes |
Popular Name: N,N-diethyl-3-[2-(1-oxo-2-isoquinolyl)acetyl]amino-propanamide N,N-diethyl-3-[2-(1-oxo-2-isoqui…
| 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) | 0.94 | -0.05 | -26.94 | 1 | 6 | 0 | 71 | 329.4 | 7 | ↓ |
