| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: 2-[4-[[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]methyl]phenoxy]acetamide 2-[4-[[[(3R)-3-methyl-1,1-dioxo-…
| 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) | 0.25 | 0.9 | -69.21 | 4 | 6 | 1 | 103 | 313.399 | 6 | ↓ |
