| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 3-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)butanamide 3-oxo-N-[[(2S)-tetrahydrofuran-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) | 1.15 | 8.3 | -19.21 | 0 | 4 | 0 | 47 | 281.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 7.22 | -56.39 | 0 | 4 | -1 | 53 | 280.369 | 5 | ↓ |
