| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 14 | No |
Popular Name: 3-oxo-N-[[(2S)-tetrahydropyran-2-yl]methyl]butanamide 3-oxo-N-[[(2S)-tetrahydropyran-2…
| 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) | 0.11 | 3.84 | -16.06 | 1 | 4 | 0 | 55 | 199.25 | 4 | ↓ |
