| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 33 | Yes |
Popular Name: 3-[2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino-N-pentyl-benzamide 3-[2-[(4-fluorophenyl)methyl]-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) | 5.29 | -1.29 | -16.11 | 2 | 5 | 0 | 61 | 445.538 | 9 | ↓ |
