| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: N-(2,5-dichlorophenyl)-N-[1-[(4-methyl-1-piperidyl)carbonyl]ethyl]methanesulfonamide N-(2,5-dichlorophenyl)-N-[1-[(4-…
| 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) | 3.53 | -2.98 | -15.05 | 0 | 5 | 0 | 57 | 393.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
