In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2009 | 27 | Yes |
Popular Name: N-[(E,1S)-1-(tert-butylcarbamoyl)but-2-enyl]-4-chloro-N-(2-furylmethyl)benzamide N-[(E,1S)-1-(tert-butylcarbamoyl…
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) | 3.41 | 10.74 | -13.07 | 1 | 5 | 0 | 63 | 388.895 | 7 | ↓ |