| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 23 | No |
Popular Name: acetic acid, (3-methylphenoxy)-, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide acetic acid, (3-methylphenoxy)-,…
| 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) | 2.73 | 5.92 | -15.32 | 2 | 6 | 0 | 84 | 309.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 4.17 | -46.49 | 1 | 6 | -1 | 87 | 308.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 3.9 | -61.27 | 1 | 6 | -1 | 87 | 308.317 | 4 | ↓ |
