| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 30 | Yes |
Popular Name: N-methyl-2-(2-pentylphenoxy)-N-[2-(2-pentylphenoxy)ethyl]ethanamine N-methyl-2-(2-pentylphenoxy)-N-[…
| 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) | 8.35 | 4.02 | -40.68 | 1 | 3 | 1 | 22 | 412.638 | 16 | ↓ |
