| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 29 | Yes |
Popular Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxo-4-tetralin-6-yl-butanamide N-(3-acetamido-4-methoxy-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) | 3.19 | 8.58 | -15.44 | 2 | 6 | 0 | 85 | 394.471 | 7 | ↓ |
