| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-methoxy-N-methyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ethanamine 2-methoxy-N-methyl-N-[[(3R)-1,2,…
| 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) | 1.49 | 3.4 | -2.98 | 1 | 3 | 0 | 24 | 234.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 7.03 | -121.33 | 3 | 3 | 2 | 30 | 236.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.26 | -36.99 | 2 | 3 | 1 | 29 | 235.351 | 5 | ↓ |
