| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 29 | Yes |
Popular Name: (Z,2S)-N-butyl-2-[2-chloro-N-(3-cyclohexylpropanoyl)anilino]pent-3-enamide (Z,2S)-N-butyl-2-[2-chloro-N-(3-…
| 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) | 5.76 | 14.56 | -12.62 | 1 | 4 | 0 | 49 | 419.009 | 10 | ↓ |
