In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2005 | 16 | Yes |
Popular Name: benzenamine, 4-(2-phenylethoxy)- benzenamine, 4-(2-phenylethoxy)-
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CAS Number: 57181-84-7
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) | 2.87 | 6.41 | -4.51 | 2 | 2 | 0 | 35 | 213.28 | 4 | ↓ |