| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: N-methyl-4-[[4-(4-methyl-1-piperidyl)phenyl]sulfamoyl]benzamide N-methyl-4-[[4-(4-methyl-1-piper…
| 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) | 3.15 | 5.65 | -13.24 | 2 | 6 | 0 | 79 | 387.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 5.72 | -49.24 | 1 | 6 | -1 | 81 | 386.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.37 | -46.31 | 2 | 6 | 0 | 82 | 387.505 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 6.33 | -48.12 | 3 | 6 | 1 | 80 | 388.513 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
