| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 25 | Yes |
Popular Name: 2-(2,6-dimethoxyphenoxy)-N-(2-naphthylmethyl)ethanamine 2-(2,6-dimethoxyphenoxy)-N-(2-na…
| 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) | 3.98 | 10.03 | -41.98 | 2 | 4 | 1 | 44 | 338.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.62 | -9.27 | 1 | 4 | 0 | 40 | 337.419 | 8 | ↓ |
