| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: [4-[[3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]oxy]phenyl]methanol [4-[[3-(aminomethyl)-5,6,7,8-tet…
| 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) | 2.66 | 2.69 | -46.49 | 4 | 4 | 1 | 70 | 285.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 2.29 | -8.27 | 3 | 4 | 0 | 68 | 284.359 | 4 | ↓ |
