| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide N-butyl-N-[5-(4-methoxyphenyl)-1…
| 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) | 5.10 | 9.44 | -10.98 | 0 | 5 | 0 | 55 | 373.503 | 7 | ↓ |
