| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 27 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-hydroxy-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone 1-(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) | 4.03 | 9.02 | -46 | 0 | 5 | -1 | 69 | 376.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.91 | -16.53 | 1 | 5 | 0 | 66 | 377.469 | 4 | ↓ |
