| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 36 | Yes |
Popular Name: 2-[(keto-methyl-p-phenetyl-BLAHyl)thio]-N-(m-tolyl)acetamide 2-[(keto-methyl-p-phenetyl-BLAHy…
| 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) | 4.68 | -0.79 | -50.24 | 2 | 7 | 1 | 77 | 521.688 | 7 | ↓ |
