| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 30 | No |
Popular Name: 2-[4-[[2-(4-propoxybenzoyl)aminoacetyl]aminoiminomethyl]phenoxy]acetic 2-[4-[[2-(4-propoxybenzoyl)amino…
| 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) | 2.44 | -2.3 | -57.59 | 2 | 9 | -1 | 129 | 412.422 | 11 | ↓ |
