| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 22 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-[4-(methylcarbamoylamino)phenyl]benzamide 3-chloro-4-hydroxy-N-[4-(methylc…
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| 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) | 2.72 | 1.76 | -20.35 | 4 | 6 | 0 | 90 | 319.748 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 2.54 | -50.87 | 3 | 6 | -1 | 93 | 318.74 | 3 | ↓ |
