| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 27 | Yes |
Popular Name: 4-[5-(4-carbamimidoyl-N-methyl-anilino)pentyl-methyl-amino]benzamidine 4-[5-(4-carbamimidoyl-N-methyl-a…
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) | 1.59 | 7.62 | -67.54 | 8 | 6 | 2 | 110 | 368.529 | 10 | ↓ |
