| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | No |
Popular Name: N'-[(3R)-1,1-dioxothiolan-3-yl]-N-(4-fluorophenyl)-N-methyl-ethane-1,2-diamine N'-[(3R)-1,1-dioxothiolan-3-yl]-…
| 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) | 1.51 | 2.64 | -13.58 | 1 | 4 | 0 | 49 | 286.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.8 | -68.8 | 2 | 4 | 1 | 54 | 287.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
