| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 21 | Yes |
Popular Name: N-[3-[4-(morpholinomethyl)-1-piperidyl]-3-oxo-propyl]acetamide N-[3-[4-(morpholinomethyl)-1-pip…
| 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) | -0.27 | 2.2 | -18.94 | 1 | 6 | 0 | 62 | 297.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 4.2 | -55.81 | 2 | 6 | 1 | 63 | 298.407 | 5 | ↓ |
