| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 21 | No |
Popular Name: (Z)-3-(3-chlorophenyl)-2-cyano-N-(m-tolyl)prop-2-enamide (Z)-3-(3-chlorophenyl)-2-cyano-N…
| 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) | 4.27 | 9.25 | -7 | 1 | 3 | 0 | 53 | 296.757 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 7.79 | -37.09 | 0 | 3 | -1 | 59 | 295.749 | 3 | ↓ |
