| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: benzenamine, 2,5-dimethoxy-N-[2-(4-methoxyphenoxy)propyl]- benzenamine, 2,5-dimethoxy-N-[2-…
| 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) | 3.94 | 5.32 | -8.05 | 1 | 5 | 0 | 49 | 317.385 | 8 | ↓ |
