| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2R)-2-[(Z)-N'-hydroxycarbamimidoyl]-N-[2-(methylamino)-2-oxo-ethyl]-N-propyl-butanamide (2R)-2-[(Z)-N'-hydroxycarbamimid…
| 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) | 0.42 | 0.14 | -16.99 | 4 | 7 | 0 | 108 | 258.322 | 7 | ↓ |
