| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: N-[(1R)-1-[1-[(3,4-dimethoxy-2-pyridyl)methyl]-3,6-dihydro-2H-pyridin-5-yl]ethyl]acetamide N-[(1R)-1-[1-[(3,4-dimethoxy-2-p…
| 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) | 0.82 | 5.51 | -43.32 | 2 | 6 | 1 | 65 | 320.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.85 | -43.14 | 2 | 6 | 1 | 65 | 320.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 3.95 | -11.46 | 1 | 6 | 0 | 64 | 319.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
