| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 37 | No |
Popular Name: [4-[[2-(3,4-dimethoxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-[[2-(3,4-dimethoxybenzoyl)ami…
| 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) | 4.15 | -0.08 | -20.65 | 2 | 10 | 0 | 124 | 505.527 | 12 | ↓ |
