| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 21 | No |
Popular Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-hydroxyimino-7-methyl-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) | 3.92 | 7.09 | -11.15 | 1 | 4 | 0 | 55 | 300.745 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 8.23 | -60.61 | 0 | 4 | -1 | 57 | 299.737 | 2 | ↓ |
