| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | No |
Popular Name: 3-methyl-2-(3-phenylprop-2-enoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-butanamide 3-methyl-2-(3-phenylprop-2-enoyl…
| 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) | 4.77 | -0.57 | -15.09 | 2 | 6 | 0 | 83 | 420.538 | 7 | ↓ |
