| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 35 | No |
Popular Name: [2-methoxy-4-[[(4-methoxyphenyl)carbamoylformyl]aminoiminomethyl]phenyl] [2-methoxy-4-[[(4-methoxyphenyl)…
| 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) | 3.76 | 0.45 | -17.69 | 2 | 10 | 0 | 124 | 477.473 | 10 | ↓ |
