| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 16 | Yes |
Popular Name: benzenemethanamine, N-(1,1-dimethylethyl)-3,4-dimethoxy- benzenemethanamine, N-(1,1-dimet…
| 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) | 2.33 | 1.05 | -40.68 | 2 | 3 | 1 | 35 | 224.324 | 5 | ↓ |
