| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | No |
Popular Name: 2-[4-[(Z)-(4-methoxyphenyl)iminomethyl]phenoxy]acetic 2-[4-[(Z)-(4-methoxyphenyl)imino…
| 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) | 2.83 | 7.15 | -49.59 | 0 | 5 | -1 | 71 | 284.291 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 7.59 | -70.69 | 1 | 5 | 0 | 73 | 285.299 | 6 | ↓ |
