| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 24 | Yes |
Popular Name: N-benzyl-2-[cyclopropyl-[(2,4-difluorophenyl)methyl]amino]acetamide N-benzyl-2-[cyclopropyl-[(2,4-di…
| 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) | 3.37 | 10.21 | -41.74 | 2 | 3 | 1 | 34 | 331.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.22 | -11.06 | 1 | 3 | 0 | 32 | 330.378 | 7 | ↓ |
