| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2R)-N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide (2R)-N-(2-amino-2-oxo-ethyl)-N-c…
| 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) | 0.06 | -0.42 | -17.7 | 5 | 7 | 0 | 122 | 270.333 | 6 | ↓ |
