| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: cyclohexyl-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone cyclohexyl-[(2S)-2-(morpholine-4…
| 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) | 1.54 | 6.58 | -17.71 | 0 | 5 | 0 | 50 | 294.395 | 2 | ↓ |
![[1-(cyclohexanecarbonyl)pyrrolidin-2-yl]-morpholino-methanone](http://zinc12.docking.org/img/rings/51835.gif)
