| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 22 | No |
Popular Name: (3Z)-7-chloro-3-hydroxyimino-1-[(2-methoxyphenyl)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) | 3.53 | 7.01 | -12.25 | 1 | 5 | 0 | 64 | 316.744 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.13 | -60.64 | 0 | 5 | -1 | 67 | 315.736 | 3 | ↓ |
