| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-2-ethoxy-1-methyl-ethyl]-2-hydroxy-5-methyl-benzamide N-[(1R)-2-ethoxy-1-methyl-ethyl]…
| 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) | 2.73 | 3.81 | -8.87 | 2 | 4 | 0 | 59 | 237.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.82 | -55.13 | 1 | 4 | -1 | 61 | 236.291 | 5 | ↓ |
