| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: 5-chloro-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]thiophene-2-sulfonamide 5-chloro-N-[[1-(2-methoxyethyl)-…
| 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) | 2.54 | 4.32 | -42.77 | 2 | 5 | 1 | 60 | 353.917 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 3.9 | -47.59 | 1 | 5 | 0 | 62 | 352.909 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
