| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 2,2-dimethyl-N-[3-oxo-3-[4-(3-pyridylamino)-1-piperidyl]propyl]propanamide 2,2-dimethyl-N-[3-oxo-3-[4-(3-py…
| 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) | 2.54 | 4.87 | -20.89 | 2 | 6 | 0 | 74 | 332.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.37 | -48.69 | 3 | 6 | 1 | 76 | 333.456 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
