| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 35 | No |
Popular Name: (E,2S)-N-tert-butyl-2-(3-chloro-N-[(Z)-2,3-diphenylprop-2-enoyl]anilino)pent-3-enamide (E,2S)-N-tert-butyl-2-(3-chloro-…
| 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) | 6.88 | 15.02 | -13.56 | 1 | 4 | 0 | 49 | 487.043 | 8 | ↓ |
