| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | No |
Popular Name: (2R)-2-[4-bromo-2-(ethylaminomethyl)phenoxy]-N-carbamoyl-propanamide (2R)-2-[4-bromo-2-(ethylaminomet…
| 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) | 1.41 | 3.75 | -45.07 | 5 | 6 | 1 | 98 | 345.217 | 6 | ↓ |
