| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | No |
Popular Name: 2-[4-[(p-tolylcarbamoylformyl)aminoiminomethyl]phenoxy]acetic 2-[4-[(p-tolylcarbamoylformyl)am…
| 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) | 1.94 | -1.47 | -53.78 | 2 | 8 | -1 | 119 | 354.342 | 7 | ↓ |
