In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 28 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-4-(methyl-(2-thienylsulfonyl)amino)benzamide N-(3-chloro-4-methoxy-phenyl)-4-…
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) | 4.45 | 6.62 | -17.96 | 1 | 6 | 0 | 76 | 436.942 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.