| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-ethanamine 2-(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) | 1.76 | 6.49 | -36.33 | 1 | 2 | 1 | 8 | 205.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4 | -2.68 | 0 | 2 | 0 | 6 | 204.317 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 8.76 | -112.58 | 2 | 2 | 2 | 9 | 206.333 | 3 | ↓ |
