| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 20 | Yes |
Popular Name: N-isobutyl-2-methyl-N-[3-(3-methylphenoxy)propyl]propan-1-amine N-isobutyl-2-methyl-N-[3-(3-meth…
| 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) | 4.96 | 11.85 | -35.22 | 1 | 2 | 1 | 14 | 278.46 | 9 | ↓ |
