| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: N-cyclopropyl-N-[(3-fluorophenyl)methyl]-3-oxo-butanamide N-cyclopropyl-N-[(3-fluorophenyl…
| 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) | 1.38 | 9.1 | -14.68 | 0 | 3 | 0 | 37 | 249.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 7.98 | -49.91 | 0 | 3 | -1 | 43 | 248.277 | 4 | ↓ |
