| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-N-[[2-(3-pyridyl)pyrimidin-4-yl]methyl]ethanamine 2-methoxy-N-[[2-(3-pyridyl)pyrim…
| 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) | 0.84 | 2.49 | -8.97 | 1 | 5 | 0 | 60 | 244.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 3.85 | -45.53 | 2 | 5 | 1 | 65 | 245.306 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
