| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 18 | No |
Popular Name: N-[(1S,3Z)-3-amino-3-hydroxyimino-1-methyl-propyl]-2-chloro-N-methyl-benzamide N-[(1S,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) | 1.15 | 3.86 | -13.49 | 3 | 5 | 0 | 79 | 269.732 | 4 | ↓ |
