| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 19 | Yes |
Popular Name: 5-[(3S)-3-ethoxy-1-piperidyl]-1,3-dimethyl-pyrazole-4-carboxylic 5-[(3S)-3-ethoxy-1-piperidyl]-1,…
| 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) | 1.09 | 7.08 | -53.47 | 0 | 6 | -1 | 70 | 266.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 7.2 | -42.35 | 1 | 6 | 0 | 72 | 267.329 | 4 | ↓ |
