In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 29 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide N-[(4-chlorophenyl)methyl]-N-met…
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) | 3.02 | 7.61 | -15.26 | 0 | 6 | 0 | 61 | 435.977 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.