| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 3-methyl-1-[4-(morpholinomethyl)-1-piperidyl]butan-1-one 3-methyl-1-[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) | 1.97 | 5.26 | -8.31 | 0 | 4 | 0 | 33 | 268.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.25 | -44.27 | 1 | 4 | 1 | 34 | 269.409 | 4 | ↓ |
