| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (2-chlorophenyl)-[4-(morpholinomethyl)-1-piperidyl]methanone (2-chlorophenyl)-[4-(morpholinom…
| 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) | 2.18 | 6.37 | -10.7 | 0 | 4 | 0 | 33 | 322.836 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 8.37 | -48.12 | 1 | 4 | 1 | 34 | 323.844 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(morpholinomethyl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/19881.gif)