In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 29th, 2008 | 32 | Yes |
Popular Name: N-allyl-2-chloro-N-(2-chlorophenyl)-5-(4-propylpiperazine-1-carbonyl)benzenesulfonamide N-allyl-2-chloro-N-(2-chlorophen…
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) | 4.57 | 11.18 | -55.98 | 1 | 6 | 1 | 62 | 497.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.