| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | Yes |
Popular Name: 4-bromo-N-[3-[(4-diethylaminophenyl)amino]-3-oxo-propyl]benzamide 4-bromo-N-[3-[(4-diethylaminophe…
| 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) | 3.87 | 8.56 | -18.13 | 2 | 5 | 0 | 61 | 418.335 | 8 | ↓ |
