| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: (2R)-N-(2,3-dichlorophenyl)-2-[[keto(methyl)BLAHyl]thio]propionamide (2R)-N-(2,3-dichlorophenyl)-2-[[…
| 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) | 4.81 | -1.53 | -11.96 | 1 | 5 | 0 | 63 | 454.404 | 4 | ↓ |
