| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: 2-oxo-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1,3-dihydrobenzimidazole-5-carboxamide 2-oxo-N-[[(3S)-tetrahydrofuran-3…
| 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) | 0.73 | 0.58 | -15.45 | 3 | 6 | 0 | 87 | 261.281 | 3 | ↓ |
