| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 22 | No |
Popular Name: N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]-1-adamantanecarboxamide N-[2-(4,5-dihydro-1,3-thiazol-2-…
| 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) | 2.59 | 4.73 | -10.64 | 2 | 5 | 0 | 71 | 321.446 | 4 | ↓ |
