| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: 2-hydroxy-N-(2-hydroxyethyl)-4-methoxy-N-methyl-benzamide 2-hydroxy-N-(2-hydroxyethyl)-4-m…
| 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) | 0.79 | 0.22 | -15.57 | 2 | 5 | 0 | 70 | 225.244 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 1.15 | -60.1 | 1 | 5 | -1 | 73 | 224.236 | 4 | ↓ |
