| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 7-chloro-N-[(3,4-difluorophenyl)methyl]quinolin-4-amine 7-chloro-N-[(3,4-difluorophenyl)…
| 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) | 4.34 | 8.64 | -38.84 | 2 | 2 | 1 | 26 | 305.735 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.21 | -10.14 | 1 | 2 | 0 | 25 | 304.727 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
