| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-(2-methoxy-5-methyl-phenyl)benzamide 3-chloro-4-hydroxy-N-(2-methoxy-…
| 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) | 3.65 | 4.42 | -11.07 | 2 | 4 | 0 | 59 | 291.734 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 5.08 | -43.47 | 1 | 4 | -1 | 61 | 290.726 | 3 | ↓ |
