| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 3-(3-Aminophenyl)phenol 3-(3-Aminophenyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 779341-19-4 , [779341-19-4]
| 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) | 2.28 | -2.28 | -5.89 | 3 | 2 | 0 | 46 | 185.226 | 1 | ↓ |
