| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 20 | Yes |
Popular Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]propanamide N-[5-(1-adamantyl)-1,3,4-thiadia…
| 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) | 3.35 | -0.88 | -14.92 | 1 | 4 | 0 | 54 | 291.42 | 3 | ↓ |
