| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 23 | Yes |
Popular Name: 2-(3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-acetamide 2-(3-methylphenoxy)-N-(5-phenyl-…
| 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) | 3.86 | 8.98 | -24.02 | 1 | 5 | 0 | 64 | 325.393 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.9 | -49.91 | 0 | 5 | -1 | 70 | 324.385 | 5 | ↓ |
