| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[(3-acetamidophenyl)methyl]-2-[cyclopropyl(methyl)amino]acetamide N-[(3-acetamidophenyl)methyl]-2-…
| 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) | 0.91 | 5.35 | -36.31 | 3 | 5 | 1 | 63 | 276.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 2.94 | -13.67 | 2 | 5 | 0 | 61 | 275.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
