| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 25 | Yes |
Popular Name: 2-bromo-N-[[2-(diethylaminomethyl)phenyl]methyl]-5-methoxy-benzamide 2-bromo-N-[[2-(diethylaminomethy…
| 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) | 3.83 | 0.81 | -35.26 | 2 | 4 | 1 | 42 | 406.344 | 8 | ↓ |
