| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 16 | Yes |
Popular Name: 1-cyclopentyl-3-[(1-methylcyclopentyl)methyl]guanidine 1-cyclopentyl-3-[(1-methylcyclop…
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) | 2.98 | 7.99 | -28.49 | 4 | 3 | 1 | 50 | 224.372 | 5 | ↓ |
