| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 18 | Yes |
Popular Name: 1-cyclopropyl-3-[[2-(ethoxymethyl)phenyl]methyl]guanidine 1-cyclopropyl-3-[[2-(ethoxymethy…
None
| 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) | 1.60 | 7.29 | -32.87 | 4 | 4 | 1 | 59 | 248.35 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
