| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | No |
Popular Name: 2-(chloromethyl)-1-[(1S)-1-cyclopropylethyl]-5-fluoro-benzimidazole 2-(chloromethyl)-1-[(1S)-1-cyclo…
| 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) | 3.55 | 8.72 | -7.39 | 0 | 2 | 0 | 18 | 252.72 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 9.16 | -27.37 | 1 | 2 | 1 | 19 | 253.728 | 3 | ↓ |
