| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 21 | Yes |
Popular Name: [4-(morpholinomethyl)-1-piperidyl]-[(2S)-morpholin-2-yl]methanone [4-(morpholinomethyl)-1-piperidy…
| 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) | -0.42 | 2.6 | -56.79 | 2 | 6 | 1 | 59 | 298.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 1.23 | -11.78 | 1 | 6 | 0 | 54 | 297.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 4.59 | -105.14 | 3 | 6 | 2 | 60 | 299.415 | 3 | ↓ |
