| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: 4-methyl-N-[(1R)-2-methyl-1-phenyl-propyl]-2-oxo-3H-thiazole-5-sulfonamide 4-methyl-N-[(1R)-2-methyl-1-phen…
| 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) | 2.60 | 2.73 | -11.11 | 2 | 5 | 0 | 79 | 326.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 0.84 | -43.08 | 1 | 5 | -1 | 82 | 325.435 | 5 | ↓ |
