| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 30 | No |
Popular Name: (E)-1-[(3S)-3-(acenaphthene-5-carbonyl)-1-piperidyl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one (E)-1-[(3S)-3-(acenaphthene-5-ca…
| 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) | 3.42 | 1.5 | -16.78 | 0 | 5 | 0 | 55 | 399.494 | 4 | ↓ |
![1-[3-(acenaphthene-5-carbonyl)piperidino]-3-(1H-pyrazol-4-yl)prop-2-en-1-one](http://zinc12.docking.org/img/rings/46801.gif)
