| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | No |
Popular Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-phenethyl-indolin-2-one (3Z)-5-bromo-3-hydroxyimino-7-me…
| 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) | 4.26 | 8.18 | -10.6 | 1 | 4 | 0 | 55 | 359.223 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 9.32 | -59.38 | 0 | 4 | -1 | 57 | 358.215 | 3 | ↓ |
