| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methyl-1-piperidyl)ethyl]butane-1-sulfonamide 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) | 4.41 | 10.69 | -46.33 | 1 | 4 | 1 | 42 | 387.997 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 8.49 | -8.51 | 0 | 4 | 0 | 41 | 386.989 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
