| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | No |
Popular Name: N-methyl-3-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide N-methyl-3-oxo-N-[[(2S)-tetrahyd…
| 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) | -0.15 | 5.25 | -15.97 | 0 | 4 | 0 | 47 | 199.25 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 4.12 | -53.11 | 0 | 4 | -1 | 53 | 198.242 | 3 | ↓ |
