| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-[1-(difluoromethyl)imidazol-2-yl]methanamine N-(cyclobutylmethyl)-1-[1-(diflu…
| 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) | 1.26 | 5.79 | -38.51 | 2 | 3 | 1 | 34 | 216.255 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 4.4 | -6.68 | 1 | 3 | 0 | 30 | 215.247 | 5 | ↓ |
