| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 16 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-[[(1R)-1-cyclohex-3-enyl]methyl]methanamine 1-(2-chlorophenyl)-N-[[(1R)-1-cy…
| 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) | 3.93 | 8.91 | -38.89 | 2 | 1 | 1 | 17 | 236.766 | 4 | ↓ |
