| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | No |
Popular Name: 2-[(4-chlorobenzoyl)amino]-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide 2-[(4-chlorobenzoyl)amino]-N-[5-…
| 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) | 4.94 | 11.59 | -18.08 | 2 | 9 | 0 | 130 | 479.905 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 10.06 | -41.92 | 1 | 9 | -1 | 136 | 478.897 | 6 | ↓ |
