| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 20 | Yes |
Popular Name: N-[(3-ethoxy-4-isobutoxy-phenyl)methyl]-2-methyl-propan-1-amine N-[(3-ethoxy-4-isobutoxy-phenyl)…
| 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) | 3.76 | 1.33 | -44.36 | 2 | 3 | 1 | 35 | 280.432 | 9 | ↓ |
