| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 4-ethyl-N-methyl-N-[[2-(propylaminomethyl)-3-furyl]methyl]cyclohexanamine 4-ethyl-N-methyl-N-[[2-(propylam…
| 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) | 3.73 | 10.4 | -108.2 | 3 | 3 | 2 | 34 | 294.483 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
