| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 22 | Yes |
Popular Name: 1-(2-phenoxy-3-pyridyl)-N-(2-pyridylmethyl)methanamine 1-(2-phenoxy-3-pyridyl)-N-(2-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) | 2.53 | -1.81 | -42.42 | 2 | 4 | 1 | 52 | 292.362 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | -1.23 | -98.16 | 3 | 4 | 2 | 53 | 293.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | -1.75 | -110.09 | 3 | 4 | 2 | 53 | 293.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | -1.17 | -186.74 | 4 | 4 | 3 | 54 | 294.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
