| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-[(Z)-N'-hydroxycarbamimidoyl]-N-isobutyl-butanamide (2S)-N-(2-amino-2-oxo-ethyl)-2-[…
| 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) | -0.22 | -1.03 | -19.17 | 5 | 7 | 0 | 122 | 258.322 | 7 | ↓ |
