| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: acenaphthen-5-yl-[(3S)-1-(thiazole-5-carbonyl)-3-piperidyl]methanone acenaphthen-5-yl-[(3S)-1-(thiazo…
| 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) | 3.75 | -0.34 | -13.83 | 0 | 4 | 0 | 50 | 376.481 | 3 | ↓ |
![Acenaphthen-5-yl-[1-(thiazole-5-carbonyl)-3-piperidyl]methanone](http://zinc12.docking.org/img/rings/68602.gif)
