| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | No |
Popular Name: (3Z)-3-amino-3-hydroxyimino-N-[(1R)-1-phenylethyl]propanamide (3Z)-3-amino-3-hydroxyimino-N-[(…
| 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) | 0.66 | 1.61 | -17.56 | 4 | 5 | 0 | 88 | 221.26 | 4 | ↓ |
