| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 18 | Yes |
Popular Name: N,N-diethyl-3-(2,4,6-trichlorophenoxy)-propan-1-amine N,N-diethyl-3-(2,4,6-trichloroph…
| 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) | 4.94 | 1.78 | -33.13 | 1 | 2 | 1 | 13 | 311.66 | 7 | ↓ |
