| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 26 | No |
Popular Name: 2-[2-(1-adamantylamino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide 2-[2-(1-adamantylamino)-2-oxo-et…
| 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) | 4.10 | 8.9 | -18.91 | 2 | 4 | 0 | 58 | 372.534 | 6 | ↓ |
