| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N,N-diethyl-4-(morpholinomethyl)piperidine-1-carboxamide N,N-diethyl-4-(morpholinomethyl)…
| 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) | 1.64 | 5.2 | -9.68 | 0 | 5 | 0 | 36 | 283.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 7.2 | -47.92 | 1 | 5 | 1 | 37 | 284.424 | 4 | ↓ |
