| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: [2-(2,3-dimethylphenoxy)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine [2-(2,3-dimethylphenoxy)-5,6,7,8…
| 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) | 4.12 | 6.59 | -44.45 | 3 | 3 | 1 | 50 | 283.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.18 | -6.44 | 2 | 3 | 0 | 48 | 282.387 | 3 | ↓ |
