| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 27 | No |
Popular Name: 4-chloro-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-nitro-benzamide 4-chloro-N-[2-methyl-4-(4-methyl…
| 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) | 3.76 | 11.33 | -48.58 | 2 | 7 | 1 | 83 | 389.863 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.97 | -14.83 | 1 | 7 | 0 | 81 | 388.855 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
