| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | No |
Popular Name: 3,4-dichloro-N-[2-[(4-chloro-2-nitro-phenyl)amino]ethyl]benzenesulfonamide 3,4-dichloro-N-[2-[(4-chloro-2-n…
| 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 | 5.87 | -14.84 | 2 | 7 | 0 | 104 | 424.693 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
