| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: N-ethyl-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[2-(2-pyridyl)ethyl…
| 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) | 1.15 | 5.72 | -49.78 | 1 | 5 | 1 | 55 | 312.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.52 | -12.71 | 0 | 5 | 0 | 54 | 311.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
