| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: (1R)-2-cycloheptyl-3-keto-N-[(1R)-1-methylpropyl]isoindoline-1-carboxamide (1R)-2-cycloheptyl-3-keto-N-[(1R…
| 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) | 3.87 | -0.26 | -15.18 | 1 | 4 | 0 | 49 | 328.456 | 4 | ↓ |
