| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 22 | Yes |
Popular Name: (2S)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-methoxy-2-phenyl-acetamide (2S)-N-[[2-(dimethylamino)-4-pyr…
| 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) | 1.54 | 7.63 | -38.51 | 2 | 5 | 1 | 56 | 300.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 7.27 | -11.19 | 1 | 5 | 0 | 54 | 299.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
