| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: N-[[5-[(2R)-2-ethyl-1-piperidyl]-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine N-[[5-[(2R)-2-ethyl-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) | 2.47 | 7.68 | -38.13 | 2 | 4 | 1 | 38 | 265.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.28 | -4.06 | 1 | 4 | 0 | 33 | 264.417 | 5 | ↓ |
