| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methyl-1-piperidyl)ethyl]methanesulfonamide N-[(4-chlorophenyl)methyl]-N-[2-…
| 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) | 2.97 | 8.43 | -54.07 | 1 | 4 | 1 | 42 | 345.916 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.16 | -10.48 | 0 | 4 | 0 | 41 | 344.908 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
