| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 36 | Yes |
Popular Name: 1-[4-[(1R,2R,4S,5S)-2,4-diguanidino-5-(4-guanidinophenoxy)cyclohexoxy]phenyl]guanidine 1-[4-[(1R,2R,4S,5S)-2,4-diguanid…
| 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) | -0.38 | 4.88 | -232.3 | 20 | 14 | 4 | 273 | 500.612 | 12 | ↓ |
