| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: (S)-(3-fluoro-4-methoxy-phenyl)-(6-quinolyl)methanamine (S)-(3-fluoro-4-methoxy-phenyl)-…
| 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) | 3.03 | 5.98 | -60.47 | 3 | 3 | 1 | 50 | 283.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 5.65 | -12.04 | 2 | 3 | 0 | 48 | 282.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
