| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: 4-methyl-2-oxo-N-[3-(1-piperidyl)propyl]-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-[3-(1-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) | 1.10 | 2.09 | -45.87 | 3 | 6 | 1 | 83 | 320.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | -0.21 | -61.01 | 2 | 6 | 0 | 87 | 319.452 | 6 | ↓ |
