| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 17 | Yes |
Popular Name: 3-(2-tert-butyl-4-methyl-phenoxy)-N-methyl-propan-1-amine 3-(2-tert-butyl-4-methyl-phenoxy…
| 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) | 4.13 | 8.14 | -40.46 | 2 | 2 | 1 | 26 | 236.379 | 6 | ↓ |
