| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | Yes |
Popular Name: 1-[2-(2-methylphenoxy)-3-pyridyl]-N-(3-pyridylmethyl)methanamine 1-[2-(2-methylphenoxy)-3-pyridyl…
| 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) | 2.87 | -1.46 | -47 | 2 | 4 | 1 | 52 | 306.389 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | -0.87 | -104.41 | 3 | 4 | 2 | 53 | 307.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | -1.35 | -110.58 | 3 | 4 | 2 | 53 | 307.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | -0.76 | -183.47 | 4 | 4 | 3 | 54 | 308.405 | 6 | ↓ |
