| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-cyclopropyl-N-(2-hydroxyethyl)…
| 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) | -0.13 | -1.52 | -10.5 | 2 | 6 | 0 | 90 | 278.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | -3.64 | -42.24 | 1 | 6 | -1 | 94 | 277.347 | 5 | ↓ |
