| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 2-hydroxy-N-[(1R,2S)-2-hydroxyindan-1-yl]-3-methyl-benzamide 2-hydroxy-N-[(1R,2S)-2-hydroxyin…
| 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) | 2.74 | 4.11 | -13.11 | 3 | 4 | 0 | 70 | 283.327 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.11 | -61.68 | 2 | 4 | -1 | 72 | 282.319 | 2 | ↓ |
