| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-isopropoxypropyl)oxazole-4-carboxamide 2-(3,4-dihydro-1H-isoquinolin-2-…
None
| 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) | 2.09 | 3.42 | -9.98 | 1 | 6 | 0 | 68 | 357.454 | 8 | ↓ |
