| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 32 | Yes |
Popular Name: N-[2-[(2R)-2-methyl-1-piperidyl]ethyl]-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]propanamide N-[2-[(2R)-2-methyl-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) | 4.78 | 14.02 | -44.46 | 2 | 5 | 1 | 51 | 431.604 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 11.83 | -13.13 | 1 | 5 | 0 | 50 | 430.596 | 8 | ↓ |
