| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 21 | Yes |
Popular Name: N-butyl-N-[3-(2,4-dichlorophenoxy)propyl]butan-1-amine N-butyl-N-[3-(2,4-dichlorophenox…
| 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) | 6.46 | 12.19 | -41.3 | 1 | 2 | 1 | 14 | 333.323 | 11 | ↓ |
