| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 18 | Yes |
Popular Name: benzenemethanamine, N-butyl-a-methyl-4-(1-methylpropoxy)- benzenemethanamine, N-butyl-a-me…
| 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) | 4.79 | 9.07 | -39.51 | 2 | 2 | 1 | 26 | 250.406 | 8 | ↓ |
