| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: 4-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide 4-chloro-N-(4-methyl-1,3-benzoth…
| 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) | 4.35 | 9.05 | -16.17 | 1 | 6 | 0 | 88 | 347.783 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 7.46 | -42.56 | 0 | 6 | -1 | 94 | 346.775 | 3 | ↓ |
