| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | No |
Popular Name: (3Z)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-5-chloro-3-hydroxyimino-indolin-2-one (3Z)-1-[(4-butoxy-3-methoxy-phen…
| 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) | 4.62 | 8.69 | -16.13 | 1 | 6 | 0 | 73 | 388.851 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 9.81 | -64.51 | 0 | 6 | -1 | 76 | 387.843 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 8.99 | -58.46 | 0 | 6 | -1 | 76 | 387.843 | 7 | ↓ |
