| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: bis[3-[(2-fluorobenzoyl)amino]propyl]-methyl-ammonium bis[3-[(2-fluorobenzoyl)amino]pr…
| 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) | 2.75 | 8.72 | -66.31 | 3 | 5 | 1 | 63 | 390.454 | 10 | ↓ |
