| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 23 | Yes |
Popular Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]-pyrrolidin-1-yl-methanone [6-(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) | 1.91 | 9.48 | -13.29 | 0 | 4 | 0 | 36 | 307.397 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 9.84 | -36.53 | 1 | 4 | 1 | 38 | 308.405 | 2 | ↓ |
