| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[(1R)-1-(4-ethylphenyl)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) | 2.77 | 3.1 | -11.13 | 2 | 5 | 0 | 79 | 326.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 1.11 | -42.16 | 1 | 5 | -1 | 82 | 325.435 | 5 | ↓ |
