| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 19 | Yes |
Popular Name: N-isobutyl-2-methyl-N-[2-(2-methylphenoxy)ethyl]propan-1-amine N-isobutyl-2-methyl-N-[2-(2-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) | 4.67 | 10.75 | -33.96 | 1 | 2 | 1 | 14 | 264.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 8.81 | -2.36 | 0 | 2 | 0 | 12 | 263.425 | 8 | ↓ |
