| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-1-(5-phenyl-1H-pyrazole-3-carbonyl)piperidine-4-carboxamide N-[(1R)-1,2-dimethylpropyl]-1-(5…
None
| 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) | 3.00 | 8.02 | -14.38 | 2 | 6 | 0 | 78 | 368.481 | 5 | ↓ |
| Ref Reference (pH 7) | 3.00 | 7.85 | -16.64 | 2 | 6 | 0 | 78 | 368.481 | 5 | ↓ |
