| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 1-(2-allyloxyphenyl)-N-(cyclobutylmethyl)methanamine 1-(2-allyloxyphenyl)-N-(cyclobut…
| 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) | 3.19 | 8.2 | -34.98 | 2 | 2 | 1 | 26 | 232.347 | 7 | ↓ |
