| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 18 | Yes |
Popular Name: N-allyl-N-[3-(2-isopropyl-5-methylphenoxy)propyl]amine N-allyl-N-[3-(2-isopropyl-5-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) | 3.76 | 1.49 | -40.45 | 2 | 2 | 1 | 25 | 248.39 | 8 | ↓ |
