| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 27 | Yes |
Popular Name: N-[(1S)-4,4-dimethyltetralin-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide N-[(1S)-4,4-dimethyltetralin-1-y…
| 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) | 2.54 | 8.57 | -16.86 | 1 | 5 | 0 | 64 | 361.445 | 3 | ↓ |
