| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 28 | Yes |
Popular Name: N-(3-diethylaminopropyl)-3-[2-(1-oxo-2-isoquinolyl)acetyl]amino-propanamide N-(3-diethylaminopropyl)-3-[2-(1…
| 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) | 1.00 | -1.47 | -60.2 | 3 | 7 | 1 | 84 | 387.504 | 11 | ↓ |
