| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 21 | No |
Popular Name: 1-chloro-2-[(4S)-2,4-dichloro-6-nitro-cyclohexa-1,5-dien-1-yl]-4-nitro-benzene 1-chloro-2-[(4S)-2,4-dichloro-6-…
| 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) | 4.20 | 10.89 | -9.17 | 0 | 6 | 0 | 92 | 349.557 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
