| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 26 | No |
Popular Name: (2S)-2-[[2-keto-2-(o-phenetidino)ethyl]thio]-N-(o-tolyl)propionamide (2S)-2-[[2-keto-2-(o-phenetidino…
| 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) | 3.59 | -0.56 | -19.24 | 2 | 5 | 0 | 67 | 372.49 | 8 | ↓ |
