| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | Yes |
Popular Name: N-[(7-chloro-1-cyclopropyl-benzimidazol-2-yl)methyl]propan-2-amine N-[(7-chloro-1-cyclopropyl-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) | 2.83 | 7.82 | -39.73 | 2 | 3 | 1 | 34 | 264.78 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 7.36 | -5.74 | 1 | 3 | 0 | 30 | 263.772 | 4 | ↓ |
