| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 26 | No |
Popular Name: (2R)-N-[(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-(4-bromophenoxy)propanamide (2R)-N-[(2-allyloxy-5-bromo-phen…
| 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) | 5.68 | 10.54 | -17.76 | 1 | 5 | 0 | 60 | 482.172 | 8 | ↓ |
