| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2008 | 24 | Yes |
Popular Name: 3-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide 3-phenoxy-N-(5-propyl-1,3,4-thia…
| 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) | 4.06 | 9.28 | -18.72 | 1 | 5 | 0 | 64 | 339.42 | 6 | ↓ |
