| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 15 | Yes |
Popular Name: m-(Benzyloxy)toluene m-(Benzyloxy)toluene
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CAS Number: 834-17-3
| 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) | 4.01 | 1.71 | -4.52 | 0 | 1 | 0 | 9 | 198.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.