| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | No |
Popular Name: N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(3-hydroxyphenyl)-prop-2-enamide N-(5-chloro-2-methyl-phenyl)-2-c…
| 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) | 3.74 | 6.33 | -8.86 | 2 | 4 | 0 | 73 | 312.756 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 4.69 | -41.34 | 1 | 4 | -1 | 79 | 311.748 | 3 | ↓ |
