| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | Yes |
Popular Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 2-[[2-(3,4-dimethylphenyl)acetyl…
| 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) | 3.27 | 8.22 | -11.82 | 2 | 5 | 0 | 67 | 366.461 | 6 | ↓ |
