| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 17 | Yes |
Popular Name: N-allyl-N-[2-(4-chlorophenoxy)ethyl]prop-2-en-1-amine N-allyl-N-[2-(4-chlorophenoxy)et…
| 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) | 3.99 | 2.81 | -35.15 | 1 | 2 | 1 | 13 | 252.765 | 8 | ↓ |
