| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: N-[(3Z)-3-amino-3-hydroxyimino-propyl]-3-hydroxy-N-isobutyl-4-methyl-benzamide N-[(3Z)-3-amino-3-hydroxyimino-p…
| 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) | 1.68 | 2.32 | -11.39 | 4 | 6 | 0 | 99 | 293.367 | 6 | ↓ |
