| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 39 | No |
Popular Name: 2-[(keto-methyl-p-phenetyl-BLAHyl)thio]-N-(1-naphthyl)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) | 5.41 | 12.92 | -16.31 | 1 | 7 | 0 | 76 | 556.713 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.41 | 15.35 | -51.38 | 2 | 7 | 1 | 78 | 557.721 | 7 | ↓ |
