| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-3-methoxy-propan-1-amine N-[[1-(difluoromethyl)imidazol-2…
| 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) | 0.47 | 3.55 | -40.55 | 2 | 4 | 1 | 44 | 220.243 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 2.22 | -7.9 | 1 | 4 | 0 | 39 | 219.235 | 7 | ↓ |
