| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 28 | No |
Popular Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-nitro-4-(1-piperidyl)benzamide N-(4-fluoro-1,3-benzothiazol-2-y…
| 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) | 4.40 | 11.77 | -25.01 | 1 | 7 | 0 | 91 | 400.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 10.15 | -54.01 | 0 | 7 | -1 | 97 | 399.427 | 4 | ↓ |
