In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 29th, 2011 | 27 | Yes |
Popular Name: N4-[1-(3,4-dichlorophenyl)cyclopropyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide N4-[1-(3,4-dichlorophenyl)cyclop…
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) | 3.63 | 4.57 | -18.74 | 1 | 6 | 0 | 84 | 449.381 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.63 | 4.64 | -42.22 | 0 | 6 | -1 | 86 | 448.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.