| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 32 | No |
Popular Name: 4-[6-(4-carbamimidoyl-2-nitro-phenoxy)hexoxy]-3-nitro-benzamidine 4-[6-(4-carbamimidoyl-2-nitro-ph…
None
| 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) | 1.77 | 9.02 | -101.44 | 8 | 12 | 2 | 213 | 446.464 | 13 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 9.06 | -62.62 | 7 | 12 | 1 | 212 | 445.456 | 13 | ↓ |
