| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 28 | No |
Popular Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-3-nitro-benzamide N-[4-(1,3-benzothiazol-2-yl)phen…
| 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) | 5.49 | -0.42 | -18.7 | 1 | 6 | 0 | 87 | 389.436 | 4 | ↓ |
