| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-pyridylmethyl)ethanamine 2-(2-methoxy-4-methyl-phenoxy)-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) | 1.98 | 6.72 | -45.88 | 2 | 4 | 1 | 48 | 273.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.29 | -8.1 | 1 | 4 | 0 | 43 | 272.348 | 7 | ↓ |
