| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | No |
Popular Name: 2-chloro-N-[5-chloro-2-(4-methylpiperazin-1-yl)-phenyl]-4-nitro-benzamide 2-chloro-N-[5-chloro-2-(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) | 3.99 | 11.2 | -56.87 | 2 | 7 | 1 | 83 | 410.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 8.85 | -9.86 | 1 | 7 | 0 | 81 | 409.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
