| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | No |
Popular Name: N'-(2,3-difluorophenyl)-N-[(3S)-1-(2-methoxyethyl)-3-piperidyl]oxamide N'-(2,3-difluorophenyl)-N-[(3S)-…
| 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) | 0.86 | 4.42 | -42.07 | 3 | 6 | 1 | 72 | 342.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.52 | -58.79 | 2 | 6 | 0 | 78 | 341.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 2.16 | -8.44 | 2 | 6 | 0 | 71 | 341.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
