| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: 2-[cyclopropylmethyl-[2-(2,6-difluoroanilino)-2-oxo-ethyl]amino]acetic 2-[cyclopropylmethyl-[2-(2,6-dif…
| 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) | 0.95 | 8.01 | -33.12 | 2 | 5 | 0 | 74 | 298.289 | 7 | ↓ |
