| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide N-[(1R)-indan-1-yl]-N,4-dimethyl…
| 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) | 1.98 | 3.8 | -10.74 | 1 | 5 | 0 | 70 | 324.427 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 1.67 | -44.49 | 0 | 5 | -1 | 73 | 323.419 | 3 | ↓ |
