In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[[2-(3-isopropylphenoxy)acetyl]amino]butanoic (2R)-2-[[2-(3-isopropylphenoxy)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) | 1.24 | 8.01 | -56.56 | 1 | 5 | -1 | 78 | 278.328 | 7 | ↓ |