| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | No |
Popular Name: 2-(chloromethyl)-1-[(1S)-1-ethyl-2-methyl-propyl]-5-fluoro-benzimidazole 2-(chloromethyl)-1-[(1S)-1-ethyl…
| 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) | 4.31 | 8.44 | -7.43 | 0 | 2 | 0 | 18 | 268.763 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 8.88 | -26.94 | 1 | 2 | 1 | 19 | 269.771 | 4 | ↓ |
