| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | No |
Popular Name: N-[2-[(2,6-dichlorophenyl)amino]-2-oxo-ethyl]-5-[(3R)-dithiolan-3-yl]-N-ethyl-pentanamide N-[2-[(2,6-dichlorophenyl)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) | 5.17 | 12.94 | -19.5 | 1 | 4 | 0 | 49 | 435.442 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
