| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 14 | Yes |
Popular Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-N-methylamine N-[2-(3,4-dihydroisoquinolin-2(1…
| 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) | 1.52 | 4.44 | -40.1 | 2 | 2 | 1 | 20 | 191.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 2.99 | -2.79 | 1 | 2 | 0 | 15 | 190.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.7 | -116.8 | 3 | 2 | 2 | 21 | 192.306 | 3 | ↓ |
