| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | No |
Popular Name: (Z)-2-cyano-3-(3,5-dichlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide (Z)-2-cyano-3-(3,5-dichloropheny…
| 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) | 3.15 | 6.54 | -7.54 | 1 | 4 | 0 | 62 | 325.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
