| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: 4-chloro-2-fluoro-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide 4-chloro-2-fluoro-N-[3-methyl-4-…
| 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) | 3.97 | 10.68 | -44.23 | 2 | 4 | 1 | 37 | 362.856 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 8.31 | -11.11 | 1 | 4 | 0 | 36 | 361.848 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
