| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 4-chloro-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide 4-chloro-N-[5-(m-tolyl)-1,3,4-ox…
| 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) | 3.92 | 4.68 | -13.92 | 1 | 5 | 0 | 68 | 313.744 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 2.55 | -49.71 | 0 | 5 | -1 | 74 | 312.736 | 3 | ↓ |
