| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 25 | No |
Popular Name: (2R)-N-[(4-allyloxyphenyl)methyleneamino]-2-(2-bromophenoxy)propanamide (2R)-N-[(4-allyloxyphenyl)methyl…
| 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) | 4.89 | 9.99 | -17.75 | 1 | 5 | 0 | 60 | 403.276 | 8 | ↓ |
