| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(2-allyloxyphenyl)methyl]-1-cyclohexyl-propan-2-amine (2S)-N-[(2-allyloxyphenyl)methyl…
| 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) | 5.22 | 10.65 | -34.32 | 2 | 2 | 1 | 26 | 288.455 | 8 | ↓ |
