| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: (E)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide (E)-N-[5-(4-methoxyphenyl)-1,3,4…
| 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) | 4.09 | 9.08 | -23.62 | 1 | 8 | 0 | 110 | 382.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.55 | -52.29 | 0 | 8 | -1 | 116 | 381.393 | 6 | ↓ |
