| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | Yes |
Popular Name: 4-methyl-N-(1-methyl-4-piperidyl)-2-oxo-3H-thiazole-5-sulfonamide 4-methyl-N-(1-methyl-4-piperidyl…
| 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) | 0.31 | 0.33 | -46.01 | 3 | 6 | 1 | 83 | 292.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | -1.62 | -61.67 | 2 | 6 | 0 | 87 | 291.398 | 3 | ↓ |
