| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 27 | No |
Popular Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide 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) | 4.12 | 0.01 | -21.86 | 1 | 7 | 0 | 100 | 384.461 | 4 | ↓ |
