| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | No |
Popular Name: 3-methyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide 3-methyl-N-[5-(4-nitrophenyl)-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) | 3.85 | 9.21 | -19.32 | 1 | 7 | 0 | 101 | 340.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.3 | -43.01 | 0 | 7 | -1 | 107 | 339.356 | 4 | ↓ |
