| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 22 | Yes |
Popular Name: 4-(3,5-dimethyl-1-piperidyl)-4-oxo-N-(2-pyridylmethyl)butanamide 4-(3,5-dimethyl-1-piperidyl)-4-o…
| 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) | 1.16 | -1.43 | -10.2 | 1 | 5 | 0 | 62 | 303.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | -1.37 | -38.07 | 2 | 5 | 1 | 63 | 304.414 | 5 | ↓ |
