| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 18 | Yes |
Popular Name: 3-[4-(morpholine-4-carbonyl)-1-piperidyl]propanenitrile 3-[4-(morpholine-4-carbonyl)-1-p…
| 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) | -0.23 | 5.41 | -58.53 | 1 | 5 | 1 | 58 | 252.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | 3.17 | -12.51 | 0 | 5 | 0 | 57 | 251.33 | 3 | ↓ |
