| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | No |
Popular Name: 1-[(Z)-N'-hydroxycarbamimidoyl]-N-[(1S,2R)-2-methylcyclopropyl]cyclopentanecarboxamide 1-[(Z)-N'-hydroxycarbamimidoyl]-…
| 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) | 1.22 | 1.31 | -5.19 | 4 | 5 | 0 | 88 | 225.292 | 3 | ↓ |
