| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (2R)-2-chloro-N-[(3S)-1,1-dioxothian-3-yl]-2-phenyl-acetamide (2R)-2-chloro-N-[(3S)-1,1-dioxot…
| 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) | 1.40 | 3.44 | -18.96 | 1 | 4 | 0 | 63 | 301.795 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
