| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 8-bromo-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-4-amine 8-bromo-2-methyl-N-[[(2R)-tetrah…
| 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) | 3.61 | 6.59 | -24.23 | 2 | 3 | 1 | 35 | 322.226 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.24 | -8.53 | 1 | 3 | 0 | 34 | 321.218 | 3 | ↓ |
