| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 23 | Yes |
Popular Name: 3-chloro-N-[[4-(ethylcarbamoyl)phenyl]methyl]-4-hydroxy-benzamide 3-chloro-N-[[4-(ethylcarbamoyl)p…
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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) | 2.49 | 3.46 | -15.58 | 3 | 5 | 0 | 78 | 332.787 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.24 | -45.58 | 2 | 5 | -1 | 81 | 331.779 | 5 | ↓ |
