| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N-[[2-[[[(1R)-1-cyclohex-3-enyl]methylamino]methyl]phenyl]methyl]-N-ethyl-ethanamine N-[[2-[[[(1R)-1-cyclohex-3-enyl]…
| 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) | 3.80 | 11.63 | -116.78 | 3 | 2 | 2 | 21 | 288.479 | 8 | ↓ |
