| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | No |
Popular Name: 2-[4-[(1-naphthylcarbamoylformyl)aminoiminomethyl]phenoxy]acetic 2-[4-[(1-naphthylcarbamoylformyl…
| 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) | 2.65 | -1.44 | -54.76 | 2 | 8 | -1 | 119 | 390.375 | 7 | ↓ |
