| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | No |
Popular Name: (3R)-N-(4-chloro-2-nitro-phenyl)-1,1-dioxo-thiolan-3-amine (3R)-N-(4-chloro-2-nitro-phenyl)…
| 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) | 2.55 | 3.28 | -16.52 | 1 | 6 | 0 | 92 | 290.728 | 3 | ↓ |
