| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | Yes |
Popular Name: [amino-[4-(5-phenyl-2-furyl)phenyl]methylene]ammonium [amino-[4-(5-phenyl-2-furyl)phen…
| 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) | 3.18 | -0.59 | -37.87 | 4 | 3 | 1 | 64 | 263.32 | 3 | ↓ |
