| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: N-[2-[(2R)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide N-[2-[(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) | 1.13 | 3.95 | -12.26 | 1 | 7 | 0 | 86 | 342.465 | 5 | ↓ |
