| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 18 | Yes |
Popular Name: N-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-butan-1-amine N-[3-(2,4-dichlorophenoxy)propyl…
| 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) | 5.02 | 10.22 | -40.32 | 1 | 2 | 1 | 14 | 291.242 | 8 | ↓ |
