| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-[[4-(aminomethyl)-2-fluoro-phenyl]methyl]quinolin-2-one 1-[[4-(aminomethyl)-2-fluoro-phe…
| 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) | 2.55 | 7.14 | -57.43 | 3 | 3 | 1 | 50 | 283.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.74 | -13.68 | 2 | 3 | 0 | 48 | 282.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
