| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[2-(1-piperidyl)-3-pyridyl]butanamide 3,3-dimethyl-N-[2-(1-piperidyl)-…
| 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) | 3.15 | 8.05 | -7.19 | 1 | 4 | 0 | 45 | 275.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.51 | -29.63 | 2 | 4 | 1 | 46 | 276.404 | 4 | ↓ |
