| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 7-chloro-N-[[(2S)-tetrahydropyran-2-yl]methyl]quinolin-4-amine 7-chloro-N-[[(2S)-tetrahydropyra…
| 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) | 3.56 | 6.61 | -29.99 | 2 | 3 | 1 | 35 | 277.775 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.2 | -6.55 | 1 | 3 | 0 | 34 | 276.767 | 3 | ↓ |
