In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 36 | Yes |
Popular Name: 2-[(2-methoxyphenyl)-(p-tolylsulfonyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide 2-[(2-methoxyphenyl)-(p-tolylsul…
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) | 5.42 | 10.94 | -12.51 | 1 | 7 | 0 | 79 | 507.656 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.