| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R,6R)-6-methyl-2-piperidyl]methanone 3,4-dihydro-1H-isoquinolin-2-yl-…
| 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) | 2.07 | 7.43 | -37.36 | 2 | 3 | 1 | 37 | 259.373 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 6.22 | -7.99 | 1 | 3 | 0 | 32 | 258.365 | 1 | ↓ |
