| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 4-[[[(1S)-1-cyclohex-3-enyl]methylamino]methyl]-N-methyl-benzamide 4-[[[(1S)-1-cyclohex-3-enyl]meth…
| 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) | 2.49 | 6.69 | -57.45 | 3 | 3 | 1 | 46 | 259.373 | 5 | ↓ |
