| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 1-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]benzimidazole-5-carboxylic 1-[(1R)-1-[(2S)-tetrahydrofuran-…
| 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) | 2.12 | 7.95 | -55.67 | 0 | 5 | -1 | 67 | 259.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.44 | -51.48 | 1 | 5 | 0 | 68 | 260.293 | 3 | ↓ |
