| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | No |
Popular Name: N'-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-N-(2-fluorophenyl)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) | 1.84 | 3.91 | -12.01 | 1 | 4 | 0 | 49 | 300.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 5.09 | -57.5 | 2 | 4 | 1 | 54 | 301.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
