| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: (2R)-2-(3-chlorophenyl)-3-(3-nitrophenyl)-3-oxo-propanenitrile (2R)-2-(3-chlorophenyl)-3-(3-nit…
| 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) | 3.90 | 10.12 | -20.88 | 0 | 5 | 0 | 87 | 300.701 | 4 | ↓ |
