| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 18 | Yes |
Popular Name: 8-[[(2R)-tetrahydrofuran-2-yl]methoxy]quinolin-2-amine 8-[[(2R)-tetrahydrofuran-2-yl]me…
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| 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) | 2.15 | 4.28 | -14.09 | 2 | 4 | 0 | 57 | 244.294 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 4.8 | -28.28 | 3 | 4 | 1 | 59 | 245.302 | 3 | ↓ |
