| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 14 | No |
Popular Name: 4-[[(3Z)-3-amino-3-hydroxyimino-propanoyl]amino]butanamide 4-[[(3Z)-3-amino-3-hydroxyimino-…
| 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) | -2.02 | -5.4 | -16.14 | 6 | 7 | 0 | 131 | 202.214 | 6 | ↓ |
