| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | No |
Popular Name: N-[(3,4-difluorophenyl)methyl]-N-(2-dimethylaminoethyl)-N'-(4-methoxyphenyl)oxamide N-[(3,4-difluorophenyl)methyl]-N…
| 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) | 2.21 | 8.64 | -51.48 | 2 | 6 | 1 | 63 | 392.426 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.21 | -11.21 | 1 | 6 | 0 | 62 | 391.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
