| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2R,3Z)-3-amino-3-hydroxyimino-2-methyl-N-[(1R)-1-(p-tolyl)ethyl]propanamide (2R,3Z)-3-amino-3-hydroxyimino-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) | 1.59 | 2.31 | -12 | 4 | 5 | 0 | 88 | 249.314 | 4 | ↓ |
