| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 17 | Yes |
Popular Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide N-(5-phenyl-1,3,4-thiadiazol-2-y…
| 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) | 2.62 | 6.27 | -18.68 | 1 | 4 | 0 | 55 | 245.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.23 | -48.12 | 0 | 4 | -1 | 61 | 244.299 | 3 | ↓ |
