| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (3R)-N-(2-methoxyethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-1,2,3,4-tetrahydroquinolin-3-amine (3R)-N-(2-methoxyethyl)-N-[(1R)-…
| 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) | 2.10 | 3.03 | -5.98 | 1 | 4 | 0 | 34 | 278.396 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.53 | -101.73 | 3 | 4 | 2 | 40 | 280.412 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 3.9 | -35.33 | 2 | 4 | 1 | 38 | 279.404 | 7 | ↓ |
