| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 19 | Yes |
Popular Name: [(3R)-3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol [(3R)-3-(dipropylamino)-1,2,3,4-…
| 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) | 1.92 | 5.58 | -40.17 | 3 | 3 | 1 | 37 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.57 | -4.27 | 2 | 3 | 0 | 35 | 262.397 | 6 | ↓ |
