| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 23 | Yes |
Popular Name: 2-[4-bromo-2-(3-morpholinopropylaminomethyl)phenoxy]acetamide 2-[4-bromo-2-(3-morpholinopropyl…
| 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) | 1.17 | -4.45 | -106.9 | 5 | 6 | 2 | 82 | 388.306 | 9 | ↓ |
