| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | No |
Popular Name: N-[(1S)-1,4-dimethylpentyl]-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide N-[(1S)-1,4-dimethylpentyl]-4-[(…
| 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) | 4.57 | 10.72 | -13.22 | 1 | 5 | 0 | 68 | 378.472 | 7 | ↓ |
