| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 16 | No |
Popular Name: 2-hydroxy-N-[(3R,4R)-4-hydroxytetrahydrothiophen-3-yl]benzamide 2-hydroxy-N-[(3R,4R)-4-hydroxyte…
| 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) | 1.35 | 0.67 | -12.47 | 3 | 4 | 0 | 70 | 239.296 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 1.67 | -57.11 | 2 | 4 | -1 | 72 | 238.288 | 2 | ↓ |
