| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 20 | Yes |
Popular Name: 2-[4-(benzyloxy)phenoxy]propanoic acid 2-[4-(benzyloxy)phenoxy]propanoi…
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CAS Number: 59058-37-6
| 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) | 3.25 | 9.2 | -47.26 | 0 | 4 | -1 | 59 | 271.292 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 117 - 120 | KeyOrganics |
