| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 22 | Yes |
Popular Name: 2-dimethylamino-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]acetamide 2-dimethylamino-N-[[2-[(6-methyl…
| 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) | 1.14 | -1.7 | -41.28 | 2 | 6 | 1 | 69 | 301.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | -1.64 | -78.65 | 3 | 6 | 2 | 70 | 302.378 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | -1.11 | -85.99 | 3 | 6 | 2 | 70 | 302.378 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | -1.05 | -157.39 | 4 | 6 | 3 | 71 | 303.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
