| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 20 | No |
Popular Name: 4-methyl-N-(4-methylthiazol-2-yl)-3-nitro-benzenesulfonamide 4-methyl-N-(4-methylthiazol-2-yl…
| 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) | 3.24 | 4.72 | -21.63 | 1 | 7 | 0 | 108 | 313.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | -3.11 | -41.92 | 0 | 7 | -1 | 106 | 312.352 | 4 | ↓ |
