In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2009 | 21 | Yes |
Popular Name: 2-[cyclopropylmethyl-[(2R)-2-phenoxybutanoyl]amino]acetic 2-[cyclopropylmethyl-[(2R)-2-phe…
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) | 1.41 | 10.06 | -47.37 | 0 | 5 | -1 | 70 | 290.339 | 8 | ↓ |