| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | Yes |
Popular Name: N-(2-aminophenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(2-aminophenyl)-4-methyl-2-oxo…
| 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) | 1.48 | -3.13 | -43.11 | 3 | 6 | -1 | 108 | 284.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | -3.01 | -98.8 | 2 | 6 | -2 | 110 | 283.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | -0.89 | -40 | 3 | 6 | -1 | 107 | 284.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | -0.87 | -11.98 | 4 | 6 | 0 | 105 | 285.35 | 3 | ↓ |
