In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 24th, 2009 | 31 | Yes |
Popular Name: N-(4-tert-butylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide N-(4-tert-butylphenyl)-5-chloro-…
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) | 6.58 | 10.09 | -44.84 | 1 | 5 | -1 | 77 | 476.405 | 6 | ↓ |
Lo Low (pH 4.5-6) | 6.58 | 10.06 | -10.48 | 2 | 5 | 0 | 75 | 477.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.