| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 5-[(1S)-1-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1S)-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) | 1.54 | 3.05 | -51.48 | 4 | 5 | 1 | 74 | 262.333 | 4 | ↓ |
