| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: 7-chloro-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]quinolin-4-amine 7-chloro-N-[2-[(2R)-tetrahydrofu…
| 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) | 2.96 | 6.62 | -29.42 | 2 | 3 | 1 | 35 | 277.775 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.2 | -7.37 | 1 | 3 | 0 | 34 | 276.767 | 4 | ↓ |
