| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 1-[3-[[(3S)-tetrahydrofuran-3-yl]methylamino]phenyl]imidazolidin-2-one 1-[3-[[(3S)-tetrahydrofuran-3-yl…
| 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) | 1.52 | 2.95 | -13.09 | 2 | 5 | 0 | 54 | 261.325 | 4 | ↓ |
