| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine N-[(3,4-difluorophenyl)methyl]-1…
| 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) | 1.31 | 5.85 | -36.09 | 2 | 3 | 1 | 31 | 238.261 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 5.39 | -12.38 | 1 | 3 | 0 | 30 | 237.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 7.21 | -125.52 | 3 | 3 | 2 | 36 | 239.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 6.76 | -56.71 | 2 | 3 | 1 | 34 | 238.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
