| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: benzenemethanamine, 2-methoxy-N-(2,4,6-trimethylphenyl)- benzenemethanamine, 2-methoxy-N-…
| 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) | 3.47 | 8.39 | -4.33 | 1 | 2 | 0 | 21 | 255.361 | 4 | ↓ |
