| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 21 | No |
Popular Name: 2-[4-[(4-methoxyphenyl)methyleneamino]phenoxy]acetic 2-[4-[(4-methoxyphenyl)methylene…
| 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 | 7.14 | -50.06 | 0 | 5 | -1 | 71 | 284.291 | 6 | ↓ |
| Ref Reference (pH 7) | 2.83 | 7.94 | -48.69 | 0 | 5 | -1 | 71 | 284.291 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 8.29 | -64.58 | 1 | 5 | 0 | 73 | 285.299 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 7.57 | -69.26 | 1 | 5 | 0 | 73 | 285.299 | 6 | ↓ |
