| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | No |
Popular Name: 2-hydroxy-N-[3-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide 2-hydroxy-N-[3-[[5-(4-nitropheny…
| 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) | 4.78 | 9.08 | -22.84 | 3 | 10 | 0 | 150 | 461.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 6.71 | -46.96 | 2 | 10 | -1 | 156 | 460.451 | 6 | ↓ |
