| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: 4-{[(furan-2-ylmethyl)amino](phenyl)methyl}phenol hydrochloride 4-{[(furan-2-ylmethyl)amino](phe…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1208889-22-8 , 926242-79-7
| 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) | 3.45 | 7.31 | -43.71 | 3 | 3 | 1 | 50 | 280.347 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
