| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 35 | Yes |
Popular Name: 2-[(3-methoxyphenyl)methyl-oxo-BLAHyl]sulfanyl-N-(m-tolyl)acetamide 2-[(3-methoxyphenyl)methyl-oxo-B…
| 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) | 5.25 | 0.13 | -18.88 | 1 | 7 | 0 | 86 | 485.565 | 7 | ↓ |
