| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: 2-hydroxy-N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-methoxy-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) | 1.35 | -0.92 | -11.77 | 3 | 5 | 0 | 79 | 225.244 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 0.09 | -55.73 | 2 | 5 | -1 | 82 | 224.236 | 4 | ↓ |
