| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | No |
Popular Name: N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]-3-(2-methylbenzimidazol-1-yl)propanamide N-[(4-hydroxy-3-methoxy-phenyl)m…
| 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) | 2.27 | 6.16 | -18.97 | 2 | 7 | 0 | 89 | 352.394 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 230 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
