| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 26 | No |
Popular Name: N-[5-[(2-fluorophenoxy)methyl]-3H-1,3,4-thiadiazol-2-ylidene]-3-nitro-benzamide N-[5-[(2-fluorophenoxy)methyl]-3…
| 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) | 2.98 | 8.25 | -30.75 | 1 | 8 | 0 | 110 | 374.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.35 | -51.16 | 0 | 8 | -1 | 116 | 373.345 | 6 | ↓ |
