| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | Yes |
Popular Name: 2-chloro-7-fluoro-N-(3-pyridylmethyl)quinoline-3-carboxamide 2-chloro-7-fluoro-N-(3-pyridylme…
| 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) | 2.38 | 5.74 | -14.38 | 1 | 4 | 0 | 55 | 315.735 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.21 | -52.53 | 2 | 4 | 1 | 56 | 316.743 | 3 | ↓ |
