| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 14 | No |
Popular Name: 3-oxo-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]butanamide 3-oxo-N-[(1R)-1-[(2S)-tetrahydro…
| 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) | -0.06 | 3.83 | -14.8 | 1 | 4 | 0 | 55 | 199.25 | 4 | ↓ |
