| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 21 | Yes |
Popular Name: N-(5-chloro-2-hydroxy-phenyl)-3,5-dimethoxy-benzamide N-(5-chloro-2-hydroxy-phenyl)-3,…
| 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) | 3.26 | 2.89 | -10.74 | 2 | 5 | 0 | 68 | 307.733 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 3.65 | -43.63 | 1 | 5 | -1 | 71 | 306.725 | 4 | ↓ |
