| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]adamantane-1-carboxamide N-[2-(2-oxopyrrolidin-1-yl)pheny…
| 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) | 3.37 | 10.21 | -16.66 | 1 | 4 | 0 | 49 | 338.451 | 3 | ↓ |
