| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 19 | Yes |
Popular Name: N-[(1-cyclopropyl-6-fluoro-benzimidazol-2-yl)methyl]-2-methyl-propan-1-amine N-[(1-cyclopropyl-6-fluoro-benzi…
| 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) | 2.79 | 8.6 | -44.06 | 2 | 3 | 1 | 34 | 262.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.39 | -5.48 | 1 | 3 | 0 | 30 | 261.344 | 5 | ↓ |
