| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-2-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)butanamide (2S)-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) | -0.32 | 1.38 | -18.99 | 3 | 7 | 0 | 99 | 270.333 | 5 | ↓ |
