| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 8-chloro-N-[(1R)-1-(3-pyridyl)ethyl]quinolin-5-amine 8-chloro-N-[(1R)-1-(3-pyridyl)et…
| 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) | 3.41 | 7.12 | -10.06 | 1 | 3 | 0 | 38 | 283.762 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 7.61 | -46.17 | 2 | 3 | 1 | 39 | 284.77 | 3 | ↓ |
