| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | No |
Popular Name: (2R)-2-[[keto(methyl)BLAHyl]thio]-N-(3-nitrophenyl)propionamide (2R)-2-[[keto(methyl)BLAHyl]thio…
| 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) | 3.49 | -0.9 | -16.14 | 1 | 8 | 0 | 109 | 430.511 | 5 | ↓ |
