| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 28 | Yes |
Popular Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]acetamide 2-(4-acetamidophenyl)-N-[(1R)-1-…
| 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) | 3.27 | 7.44 | -15.93 | 3 | 6 | 0 | 87 | 378.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
