| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 43 | No |
Popular Name: [5-benzoyloxy-2-[[2-(4-propoxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [5-benzoyloxy-2-[[2-(4-propoxybe…
| 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) | 6.80 | 15.1 | -25.1 | 2 | 10 | 0 | 132 | 579.609 | 14 | ↓ |
