| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 2-(4-acetamidophenyl)-N-[(1S,2S)-2-methylindan-1-yl]acetamide 2-(4-acetamidophenyl)-N-[(1S,2S)…
| 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) | 2.76 | 8.24 | -17.46 | 2 | 4 | 0 | 58 | 322.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
