| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 23 | Yes |
Popular Name: 1-benzyl-3-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]guanidine 1-benzyl-3-[(4-hydroxy-3,5-dimet…
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) | 1.70 | 5.55 | -42.94 | 5 | 6 | 1 | 88 | 316.381 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
