| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 33 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3-[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino-benzamide N-[(4-fluorophenyl)methyl]-3-[2-…
| 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) | 3.60 | 9.59 | -16.01 | 2 | 6 | 0 | 71 | 447.51 | 9 | ↓ |
