| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 2-hydroxy-N,3-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 2-hydroxy-N,3-dimethyl-N-[[(2S)-…
| 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) | 1.96 | 4.31 | -11.27 | 1 | 4 | 0 | 50 | 249.31 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.19 | -56.89 | 0 | 4 | -1 | 53 | 248.302 | 3 | ↓ |
