| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | No |
Popular Name: (E)-1-[(2S)-2-ethylpiperidino]-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one (E)-1-[(2S)-2-ethylpiperidino]-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) | 4.77 | 12.34 | -12.18 | 0 | 4 | 0 | 38 | 359.473 | 4 | ↓ |
