In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 34 | Yes |
Popular Name: 2-[benzenesulfonyl-(2,4-dimethylphenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide 2-[benzenesulfonyl-(2,4-dimethyl…
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) | 5.28 | 10.03 | -18.34 | 1 | 6 | 0 | 70 | 477.63 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.