| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S)-N-(4-amino-4-oxo-butyl)-2-[(Z)-N'-hydroxycarbamimidoyl]pentanamide (2S)-N-(4-amino-4-oxo-butyl)-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) | -0.48 | -3.03 | -14.77 | 6 | 7 | 0 | 131 | 244.295 | 8 | ↓ |
