| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: N-ethyl-2-[[(3S)-3-ethyl-1-piperidyl]sulfonyl]aniline N-ethyl-2-[[(3S)-3-ethyl-1-piper…
| 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) | 3.09 | 5.77 | -9.08 | 1 | 4 | 0 | 49 | 296.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
