| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 13 | No |
Popular Name: (3Z)-3-amino-N-(1,1-dimethylpropyl)-3-hydroxyimino-propanamide (3Z)-3-amino-N-(1,1-dimethylprop…
| 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) | 0.40 | -0.37 | -12.5 | 4 | 5 | 0 | 88 | 187.243 | 4 | ↓ |
