| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 18 | Yes |
Popular Name: N-[(1-cyclopropyl-6-fluoro-benzimidazol-2-yl)methyl]cyclopropanamine 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) | 2.03 | 7.88 | -41.63 | 2 | 3 | 1 | 34 | 246.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 6.59 | -7.2 | 1 | 3 | 0 | 30 | 245.301 | 4 | ↓ |
