| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: 2-fluoro-6-[(3R)-3-isopropyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl]benzenecarbothioamide 2-fluoro-6-[(3R)-3-isopropyl-3-m…
| 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) | 1.95 | 6.5 | -14.82 | 2 | 4 | 0 | 63 | 308.378 | 3 | ↓ |
