| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[[3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]oxy]-N,N-dimethyl-ethanamine 2-[[3-(aminomethyl)-5,6,7,8-tetr…
| 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) | 1.65 | 4.21 | -103.65 | 4 | 4 | 2 | 54 | 251.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.71 | -31.29 | 3 | 4 | 1 | 53 | 250.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 1.69 | -40.19 | 3 | 4 | 1 | 53 | 250.366 | 5 | ↓ |
