| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 21 | Yes |
Popular Name: N-allyl-N-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]prop-2-en-1-amine N-allyl-N-[2-(2-methoxy-4-prop-1…
| 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) | 4.00 | 4.28 | -34.68 | 1 | 3 | 1 | 22 | 288.411 | 10 | ↓ |
