| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 21 | Yes |
Popular Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]pentan-3-amine N-[[2-[(6-methyl-3-pyridyl)oxy]-…
| 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) | 3.03 | -0.93 | -38.94 | 2 | 4 | 1 | 52 | 286.399 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | -0.33 | -97.07 | 3 | 4 | 2 | 53 | 287.407 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | -0.87 | -82.03 | 3 | 4 | 2 | 53 | 287.407 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | -0.27 | -175.56 | 4 | 4 | 3 | 54 | 288.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
