| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 26 | No |
Popular Name: N-(1-adamantyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)-propanamide N-(1-adamantyl)-2-(1-methylene-3…
| 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) | 4.32 | -0.01 | -19.91 | 1 | 4 | 0 | 51 | 350.462 | 3 | ↓ |
