| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | Yes |
Popular Name: 2-hydroxy-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-methyl-benzamide 2-hydroxy-N-[(1R)-2-methoxy-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) | 2.36 | 2.99 | -7.58 | 2 | 4 | 0 | 59 | 223.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 3.84 | -57.06 | 1 | 4 | -1 | 61 | 222.264 | 4 | ↓ |
