| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 16 | Yes |
Popular Name: (E)-4-(2-isopropylphenoxy)-N-methyl-but-2-en-1-amine (E)-4-(2-isopropylphenoxy)-N-met…
| 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) | 3.29 | 0.95 | -39.04 | 2 | 2 | 1 | 26 | 220.336 | 6 | ↓ |
