| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: N-[2-(methyl-phenyl-amino)ethyl]-2-nitro-benzenesulfonamide N-[2-(methyl-phenyl-amino)ethyl]…
| 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) | 2.64 | 6.71 | -14.78 | 1 | 7 | 0 | 95 | 335.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
