| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 25 | Yes |
Popular Name: 2-[(3,4-difluorophenyl)methyl-methyl-amino]-N-[[4-(methoxymethyl)phenyl]methyl]acetamide 2-[(3,4-difluorophenyl)methyl-me…
| 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) | 2.96 | 8.49 | -52.71 | 2 | 4 | 1 | 43 | 349.401 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.24 | -12.07 | 1 | 4 | 0 | 42 | 348.393 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
