| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 20 | Yes |
Popular Name: N,3,5-trimethyl-N-[2-[(2S)-2-piperidyl]ethyl]-1H-pyrazole-4-sulfonamide N,3,5-trimethyl-N-[2-[(2S)-2-pip…
| 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) | 0.95 | 2.8 | -54.45 | 3 | 6 | 1 | 83 | 301.436 | 5 | ↓ |
