| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 31 | Yes |
Popular Name: 3-ethoxypropyl-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide 3-ethoxypropyl-dioxo-N-[[(2R)-te…
| 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) | 1.32 | 7.85 | -22.03 | 1 | 9 | 0 | 104 | 426.473 | 8 | ↓ |
