| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 19 | Yes |
Popular Name: 3-[4-(4-methylpiperidine-1-carbonyl)-1-piperidyl]propanenitrile 3-[4-(4-methylpiperidine-1-carbo…
| 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) | 1.07 | 8.47 | -56.81 | 1 | 4 | 1 | 49 | 264.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 6.22 | -11.61 | 0 | 4 | 0 | 47 | 263.385 | 3 | ↓ |
