| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 4-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-oxo-butanamide 4-(4-chlorophenyl)-N-[(1-ethylbe…
| 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) | 3.23 | 9.7 | -12.07 | 1 | 5 | 0 | 64 | 369.852 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 10.18 | -33.1 | 2 | 5 | 1 | 65 | 370.86 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
