| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: 7-chloro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]quinolin-4-amine 7-chloro-N-[[(2S)-tetrahydrofura…
| 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) | 3.06 | 5.72 | -31.19 | 2 | 3 | 1 | 35 | 263.748 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 5.32 | -7.55 | 1 | 3 | 0 | 34 | 262.74 | 3 | ↓ |
