| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: 2-[4-[ethyl(methylsulfonyl)amino]-1-piperidyl]-N-(2-thienylmethyl)acetamide 2-[4-[ethyl(methylsulfonyl)amino…
| 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) | 1.42 | 4.4 | -50.07 | 2 | 6 | 1 | 71 | 360.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 2.26 | -13.42 | 1 | 6 | 0 | 70 | 359.517 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
