| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 23 | No |
Popular Name: 2-bromo-N-(3,4,5-triethoxybenzyl)butanamide 2-bromo-N-(3,4,5-triethoxybenzyl…
| 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) | 3.18 | 7.5 | -11.33 | 1 | 5 | 0 | 57 | 388.302 | 10 | ↓ |
