| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: [4-(morpholinomethyl)-1-piperidyl]-(m-tolyl)methanone [4-(morpholinomethyl)-1-piperidy…
| 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) | 1.98 | 6.5 | -9.55 | 0 | 4 | 0 | 33 | 302.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 8.5 | -47.69 | 1 | 4 | 1 | 34 | 303.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(morpholinomethyl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/19881.gif)