| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 16 | Yes |
Popular Name: Diphenylguanidine hydrobromide Diphenylguanidine hydrobromide
Find On: PubMed — Wikipedia — Google
CAS Number: [93982-96-8]
| 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) | 2.81 | 8.18 | -28.03 | 4 | 3 | 1 | 55 | 212.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.