| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: 1-(4-ethylphenyl)-2-[(4-hydroxyphenyl)methyl]guanidine 1-(4-ethylphenyl)-2-[(4-hydroxyp…
| 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) | 2.95 | 6.98 | -33.92 | 5 | 4 | 1 | 72 | 270.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.43 | -8.12 | 4 | 4 | 0 | 71 | 269.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
