| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 26 | No |
Popular Name: (3Z)-7-chloro-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]indolin-2-one (3Z)-7-chloro-3-hydroxyimino-1-[…
| 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) | 5.52 | 9.17 | -11.16 | 1 | 5 | 0 | 64 | 372.852 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 10.3 | -58.11 | 0 | 5 | -1 | 67 | 371.844 | 7 | ↓ |
