| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 3-amino-2,6-dimethyl-N-thiazol-2-yl-benzenesulfonamide 3-amino-2,6-dimethyl-N-thiazol-2…
| 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) | 1.99 | 2.32 | -47.92 | 2 | 5 | -1 | 87 | 282.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 2.81 | -10.71 | 3 | 5 | 0 | 85 | 283.378 | 3 | ↓ |
