In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 9th, 2009 | 20 | Yes |
Popular Name: N-(4-bromo-3-chloro-phenyl)-1-(2-chlorophenyl)methanesulfonamide N-(4-bromo-3-chloro-phenyl)-1-(2…
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) | 4.81 | 6.56 | -9.39 | 1 | 3 | 0 | 46 | 395.105 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.81 | 6.72 | -37.9 | 0 | 3 | -1 | 48 | 394.097 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.