| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 0.21 | -2.06 | -10.61 | 2 | 6 | 0 | 88 | 266.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | -4.23 | -40.29 | 1 | 6 | -1 | 91 | 265.336 | 5 | ↓ |
