| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 12 | Yes |
Popular Name: Methyl3-Aminophenylacetate Methyl3-Aminophenylacetate
Find On: PubMed — Wikipedia — Google
CAS Number: 52913-11-8
| 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) | 1.21 | 4.2 | -47.09 | 2 | 3 | -1 | 66 | 164.184 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.