| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 27 | No |
Popular Name: (3Z)-5,7-dichloro-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]indolin-2-one (3Z)-5,7-dichloro-3-hydroxyimino…
| 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) | 6.10 | 10.33 | -8.87 | 1 | 5 | 0 | 64 | 407.297 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.10 | 11.46 | -54.17 | 0 | 5 | -1 | 67 | 406.289 | 7 | ↓ |
