| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 15 | Yes |
Popular Name: tert-butyl-4-aminophenylacetate tert-butyl-4-aminophenylacetate
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CAS Number: 174579-31-8
| 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) | 2.40 | 5.53 | -46.62 | 2 | 3 | -1 | 66 | 206.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.