| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 25 | No |
Popular Name: (E)-1-[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-3-(3-nitrophenyl)prop-2-en-1-one (E)-1-[(3S)-3-(3-methyl-1,2,4-ox…
| 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) | 2.03 | 7.65 | -16.13 | 0 | 8 | 0 | 105 | 342.355 | 4 | ↓ |
