| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: 1-methyl-3-[4-[[(3S)-tetrahydrofuran-3-yl]methylamino]phenyl]imidazolidin-2-one 1-methyl-3-[4-[[(3S)-tetrahydrof…
| 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) | 2.14 | 5.28 | -14.31 | 1 | 5 | 0 | 45 | 275.352 | 4 | ↓ |
