| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 1-[3-(2-methoxyethoxy)phenyl]-N-(2-pyridylmethyl)methanamine 1-[3-(2-methoxyethoxy)phenyl]-N-…
| 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) | 1.65 | 5.91 | -43.84 | 2 | 4 | 1 | 48 | 273.356 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.5 | -8.17 | 1 | 4 | 0 | 43 | 272.348 | 8 | ↓ |
