| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine N-[(4-methoxyphenyl)methyl]-2-(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) | 4.44 | 9.53 | -46.17 | 2 | 3 | 1 | 35 | 300.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 8.11 | -5.1 | 1 | 3 | 0 | 30 | 299.414 | 7 | ↓ |
