| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 31 | Yes |
Popular Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-[4-(1-adamantyl)piperazin-1-yl…
| 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) | 4.97 | 9.97 | -46.19 | 2 | 6 | 1 | 63 | 438.621 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 9.25 | -56.07 | 1 | 6 | 0 | 69 | 437.613 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 7.13 | -48.81 | 0 | 6 | -1 | 68 | 436.605 | 5 | ↓ |
