| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[(1R)-1-(2-bromophenyl)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) | 2.61 | 2.16 | -12.53 | 2 | 5 | 0 | 79 | 377.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 0.21 | -43.17 | 1 | 5 | -1 | 82 | 376.277 | 4 | ↓ |
