| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 18 | Yes |
Popular Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-N-methyl-propan-1-amine 3-(2-tert-butyl-4-methoxy-phenox…
| 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) | 3.74 | 6.8 | -43.87 | 2 | 3 | 1 | 35 | 252.378 | 7 | ↓ |
