| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide N-[(1S)-1-benzyl-2-[(2,4-dimetho…
| 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) | 3.71 | 11.15 | -12.76 | 1 | 6 | 0 | 68 | 432.52 | 9 | ↓ |
