| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 22 | Yes |
Popular Name: N-[(4-allyloxy-3,5-dichloro-phenyl)methyl]-1-phenyl-ethanamine N-[(4-allyloxy-3,5-dichloro-phen…
| 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) | 5.37 | 1.25 | -48.71 | 2 | 2 | 1 | 25 | 337.27 | 7 | ↓ |
