| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 20 | No |
Popular Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-indolin-2-one (3Z)-1-[(2-chlorophenyl)methyl]-…
| 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) | 3.52 | 6.76 | -14.49 | 1 | 4 | 0 | 55 | 286.718 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.89 | -66.46 | 0 | 4 | -1 | 57 | 285.71 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.13 | -59.77 | 0 | 4 | -1 | 57 | 285.71 | 2 | ↓ |
