| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: N-[1,1-dimethyl-2-(o-tolyl)ethyl]-2-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide N-[1,1-dimethyl-2-(o-tolyl)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) | 2.51 | 4.73 | -16.16 | 1 | 4 | 0 | 63 | 321.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
