In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2004 | 12 | Yes |
Popular Name: 2-[4-(methylamino)phenyl]acetate 2-[4-(methylamino)phenyl]acetate
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CAS Number: N/A
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) | 1.22 | -0.66 | -48.65 | 1 | 3 | -1 | 52 | 164.184 | 3 | ↓ |