| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[2-(2,3-dimethylphenoxy)phenyl]methyl]propan-1-amine N-[[2-(2,3-dimethylphenoxy)pheny…
| 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) | 4.88 | 10.08 | -34.42 | 2 | 2 | 1 | 26 | 270.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 8.71 | -4.76 | 1 | 2 | 0 | 21 | 269.388 | 6 | ↓ |
