| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 31 | Yes |
Popular Name: N-[2-(1-adamantyl)ethyl]-1-[(4-methylphenyl)sulfonyl]-5-oxo-2-pyrrolidinecarboxamide N-[2-(1-adamantyl)ethyl]-1-[(4-m…
| 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) | 3.72 | -4.24 | -27.1 | 1 | 6 | 0 | 83 | 444.597 | 6 | ↓ |
