| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | No |
Popular Name: N-[(2S,3Z)-3-amino-3-hydroxyimino-2-methyl-propyl]-2-hydroxy-N,4-dimethyl-benzamide N-[(2S,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) | 1.58 | 1.06 | -13.49 | 4 | 6 | 0 | 99 | 265.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 1.93 | -59.1 | 3 | 6 | -1 | 102 | 264.305 | 4 | ↓ |
