| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 37 | No |
Popular Name: N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]-3,5-dinitro-benzamide N-[4-[[5-(4-methoxyphenyl)-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) | 3.62 | 6.22 | -22.12 | 2 | 14 | 0 | 198 | 504.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 3.11 | -59.38 | 1 | 14 | -1 | 204 | 503.407 | 8 | ↓ |
