| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-methyl-2-oxo-N-[(1R)-1-(3-pyridyl)ethyl]-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-[(1R)-1-(3-pyri…
| 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) | 0.61 | -0.16 | -12.9 | 2 | 6 | 0 | 92 | 299.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | -2.08 | -42.04 | 1 | 6 | -1 | 95 | 298.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 0.33 | -44.06 | 3 | 6 | 1 | 93 | 300.385 | 4 | ↓ |
