| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-1-(3-ethoxypropyl)-5-fluoro-benzimidazole 2-[(1S)-1-chloroethyl]-1-(3-etho…
| 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) | 3.31 | 8.4 | -10.51 | 0 | 3 | 0 | 27 | 284.762 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.8 | -29.41 | 1 | 3 | 1 | 28 | 285.77 | 6 | ↓ |
