| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 33 | Yes |
Popular Name: N-[[4-(morpholinomethyl)phenyl]methyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide N-[[4-(morpholinomethyl)phenyl]m…
| 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) | 2.63 | 6.26 | -16.37 | 1 | 7 | 0 | 79 | 471.623 | 7 | ↓ |
