| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 26 | No |
Popular Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propionamide (2S)-N-(3-chloro-2-methyl-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) | 3.90 | -0.85 | -20.79 | 2 | 5 | 0 | 67 | 392.908 | 7 | ↓ |
