| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-isopropyl-1-oxo-2H-isoquinoline-3-carboxamide N-(2-hydroxyethyl)-N-isopropyl-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) | 1.43 | 4.32 | -12.81 | 2 | 5 | 0 | 73 | 274.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.57 | -45.42 | 1 | 5 | -1 | 76 | 273.312 | 4 | ↓ |
