| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 14 | No |
Popular Name: (3Z)-3-amino-N-[(1R,2S)-1,2-dimethylbutyl]-3-hydroxyimino-propanamide (3Z)-3-amino-N-[(1R,2S)-1,2-dime…
| 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 | -0.37 | -10.69 | 4 | 5 | 0 | 88 | 201.27 | 5 | ↓ |
