| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 23 | Yes |
Popular Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-pyridyl)-1,3,4-oxadiazol-2-one 3-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 1.44 | 7.1 | -43.02 | 1 | 6 | 1 | 65 | 309.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.55 | -9.76 | 0 | 6 | 0 | 64 | 308.341 | 3 | ↓ |
