| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 22 | No |
Popular Name: N-[5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-3H-1,3,4-thiadiazol-2-ylidene]acetamide N-[5-[(2-methoxy-5-nitro-phenyl)…
| 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) | 2.13 | 6.14 | -19.7 | 1 | 8 | 0 | 110 | 340.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.3 | -49.11 | 0 | 8 | -1 | 116 | 339.378 | 6 | ↓ |
