| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 12 | No |
Popular Name: (3Z)-3-amino-N-tert-butyl-3-hydroxyimino-propanamide (3Z)-3-amino-N-tert-butyl-3-hydr…
| 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) | -0.11 | -0.87 | -12.69 | 4 | 5 | 0 | 88 | 173.216 | 3 | ↓ |
