| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 3-methyl-N-[(1-phenethylbenzimidazol-2-yl)methyl]but-2-enamide 3-methyl-N-[(1-phenethylbenzimid…
| 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) | 3.96 | 10.64 | -10.05 | 1 | 4 | 0 | 47 | 333.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 11.1 | -31.25 | 2 | 4 | 1 | 48 | 334.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
