| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 17 | Yes |
Popular Name: N-[3-(2,4,6-trichlorophenoxy)propyl]prop-2-en-1-amine N-[3-(2,4,6-trichlorophenoxy)pro…
| 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) | 4.23 | 0 | -38.53 | 2 | 2 | 1 | 25 | 295.617 | 7 | ↓ |
