| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 14 | No |
Popular Name: N-[(1R,3Z)-3-amino-3-hydroxyimino-1-methyl-propyl]-N-methyl-butanamide N-[(1R,3Z)-3-amino-3-hydroxyimin…
| 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) | 0.72 | 2.14 | -11.49 | 3 | 5 | 0 | 79 | 201.27 | 5 | ↓ |
