| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 26 | Yes |
Popular Name: 1-(2-benzyloxy-3-ethoxy-phenyl)-N-(4-pyridylmethyl)methanamine 1-(2-benzyloxy-3-ethoxy-phenyl)-…
| 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) | 3.40 | 10.69 | -50.97 | 2 | 4 | 1 | 48 | 349.454 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 10.97 | -109.09 | 3 | 4 | 2 | 49 | 350.462 | 9 | ↓ |
