| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | No |
Popular Name: (E)-3-(3-nitrophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide (E)-3-(3-nitrophenyl)-N-[5-(4-ni…
| 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) | 4.00 | 10.5 | -25.03 | 1 | 10 | 0 | 147 | 397.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 7.43 | -46.04 | 0 | 10 | -1 | 153 | 396.364 | 6 | ↓ |
