| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 5-[(2,6-dimethoxybenzoyl)amino]-2-(dimethylamino)-N-(4-fluorobenzyl)benzamide 5-[(2,6-dimethoxybenzoyl)amino]-…
| 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) | 3.63 | 7.89 | -19.35 | 2 | 7 | 0 | 80 | 451.498 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
