| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: [2-(2-bromo-4-methyl-phenoxy)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine [2-(2-bromo-4-methyl-phenoxy)-5,…
| 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) | 4.51 | 6.62 | -44.12 | 3 | 3 | 1 | 50 | 348.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 6.16 | -7.48 | 2 | 3 | 0 | 48 | 347.256 | 3 | ↓ |
