| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 24 | Yes |
Popular Name: 3-bromo-N-[4-(diethylaminomethyl)phenyl]-4-methoxy-benzamide 3-bromo-N-[4-(diethylaminomethyl…
| 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) | 4.18 | 0.81 | -41.91 | 2 | 4 | 1 | 42 | 392.317 | 7 | ↓ |
