| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 36 | No |
Popular Name: [4-[[(3-methoxyphenyl)carbamoylformyl]aminoiminomethyl]phenyl] [4-[[(3-methoxyphenyl)carbamoylf…
| 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) | 5.58 | 0.43 | -16.24 | 2 | 9 | 0 | 115 | 489.528 | 12 | ↓ |
