| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 21 | No |
Popular Name: N-(4-methoxy-6-nitro-benzothiazol-2-yl)-3-methyl-butanamide N-(4-methoxy-6-nitro-benzothiazo…
| 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) | 3.25 | -0.31 | -10.63 | 1 | 7 | 0 | 97 | 309.347 | 5 | ↓ |
