| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 20 | Yes |
Popular Name: 2-[4-bromo-2-(morpholin-4-ium-4-ylmethyl)phenoxy]acetic-acid-methyl-ester 2-[4-bromo-2-(morpholin-4-ium-4-…
| 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) | 2.24 | 0.93 | -36.49 | 1 | 5 | 1 | 49 | 345.213 | 6 | ↓ |
