| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 35 | No |
Popular Name: [4-bromo-2-[[2-(4-propoxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-bromo-2-[[2-(4-propoxybenzoyl…
| 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) | 5.75 | 11.51 | -16.28 | 2 | 8 | 0 | 106 | 538.398 | 11 | ↓ |
