| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 36 | No |
Popular Name: [4-[[2-(4-propoxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-[[2-(4-propoxybenzoyl)aminoac…
| 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) | 5.95 | 11.59 | -18.61 | 2 | 8 | 0 | 106 | 528.392 | 11 | ↓ |
