| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 16 | Yes |
Popular Name: 2-{[(3-fluorophenyl)amino]methyl}phenol 2-{[(3-fluorophenyl)amino]methyl…
Find On: PubMed — Wikipedia — Google
CAS Number: [416861-70-6]
| 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) | 3.27 | 4.35 | -4.95 | 2 | 2 | 0 | 32 | 217.243 | 3 | ↓ |
