| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 26 | Yes |
Popular Name: N-[5-(4-methoxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]naphthalene-1-carboxamide N-[5-(4-methoxyphenyl)-3H-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) | 4.68 | 9.46 | -21.11 | 1 | 5 | 0 | 64 | 361.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 8.56 | -52.3 | 0 | 5 | -1 | 70 | 360.418 | 4 | ↓ |
