| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: 3,4-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide 3,4-dimethyl-N-(6-nitro-1,3-benz…
| 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) | 4.14 | 9.53 | -13.03 | 1 | 6 | 0 | 88 | 327.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.92 | -41.23 | 0 | 6 | -1 | 94 | 326.357 | 3 | ↓ |
