| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | Yes |
Popular Name: (NE)-N-[5-(1-adamantyl)-3H-1,3,4-thiadiazol-2-ylidene]-3-chloro-benzamide (NE)-N-[5-(1-adamantyl)-3H-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) | 4.84 | 10.26 | -13.96 | 1 | 4 | 0 | 55 | 373.909 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 9.35 | -47.13 | 0 | 4 | -1 | 61 | 372.901 | 3 | ↓ |
