| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 31 | No |
Popular Name: acetic acid, [4-(1-methylpropyl)phenoxy]-, [(1E)-1-methyl-2,2-diphenylethylidene]hydrazide acetic acid, [4-(1-methylpropyl)…
| 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) | 6.43 | 14.93 | -16.94 | 1 | 4 | 0 | 51 | 414.549 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
