| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 2-(difluoromethyl)-N-methyl-6-pyrrolidin-1-yl-quinolin-4-amine 2-(difluoromethyl)-N-methyl-6-py…
| 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) | 3.51 | 6.41 | -8.33 | 1 | 3 | 0 | 28 | 277.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 6.77 | -24.39 | 2 | 3 | 1 | 29 | 278.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
