| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 37 | No |
Popular Name: (E,2S)-N-tert-butyl-2-(3-chloro-N-[(E)-2,3-diphenylprop-2-enoyl]anilino)hept-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) | 8.16 | 16.34 | -8.61 | 1 | 4 | 0 | 49 | 515.097 | 10 | ↓ |
