| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: 4-methyl-2-oxo-N-(3-phenylpropyl)-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-(3-phenylpropyl…
| 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) | 2.22 | 2.7 | -11.9 | 2 | 5 | 0 | 79 | 312.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 0.4 | -41.82 | 1 | 5 | -1 | 82 | 311.408 | 6 | ↓ |
