| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 18 | Yes |
Popular Name: benzenemethanamine, N-(1,1-dimethylethyl)-3-methoxy-2-(2-propenyloxy)- 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) | 3.15 | 6.99 | -32.77 | 2 | 3 | 1 | 35 | 250.362 | 7 | ↓ |
