| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 23 | No |
Popular Name: (2R)-N-cycloheptyl-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide (2R)-N-cycloheptyl-2-(1-methylen…
| 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) | 3.81 | 9.21 | -20.09 | 1 | 4 | 0 | 51 | 312.413 | 3 | ↓ |
