| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 28 | Yes |
Popular Name: 2-methyl-N-[3-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-oxo-propyl]benzamide 2-methyl-N-[3-[4-(morpholine-4-c…
| 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) | 1.12 | 6.19 | -26.09 | 1 | 7 | 0 | 79 | 387.48 | 5 | ↓ |
