| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 25 | Yes |
Popular Name: 4-[[2-[(4-amidinophenoxy)methyl]cyclopropyl]methoxy]benzamidine 4-[[2-[(4-amidinophenoxy)methyl]…
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) | 1.55 | -4.83 | -73.11 | 8 | 6 | 2 | 121 | 340.427 | 8 | ↓ |
