| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 4-chloro-N-(2-cyanoethyl)-2-hydroxy-N-phenyl-benzamide 4-chloro-N-(2-cyanoethyl)-2-hydr…
| 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) | 3.67 | 7.29 | -14.7 | 1 | 4 | 0 | 64 | 300.745 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.28 | -50.45 | 0 | 4 | -1 | 67 | 299.737 | 4 | ↓ |
