| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | Yes |
Popular Name: N-[(2-allyloxyphenyl)methyl]-N-(cyclopropylmethyl)propan-1-amine N-[(2-allyloxyphenyl)methyl]-N-(…
| 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) | 4.14 | 11.32 | -28.18 | 1 | 2 | 1 | 14 | 260.401 | 9 | ↓ |
