| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 15 | Yes |
Popular Name: 2-hydroxy-N-[(1S)-2-hydroxy-1-methyl-ethyl]-5-methyl-benzamide 2-hydroxy-N-[(1S)-2-hydroxy-1-me…
| 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) | 1.74 | 0.44 | -10.37 | 3 | 4 | 0 | 70 | 209.245 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 1.45 | -56.98 | 2 | 4 | -1 | 72 | 208.237 | 3 | ↓ |
