| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 30 | Yes |
Popular Name: (4-bromophenyl)-[4-[4-(morpholinomethyl)piperidine-1-carbonyl]-1-piperidyl]methanone (4-bromophenyl)-[4-[4-(morpholin…
| 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) | 2.49 | 8.48 | -17.46 | 0 | 6 | 0 | 53 | 478.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 10.54 | -63.28 | 1 | 6 | 1 | 54 | 479.439 | 4 | ↓ |
