| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: acetic acid, [4-(1-methylethyl)phenoxy]-, (1,3-dihydro-2H-inden-2-ylidene)hydrazide acetic acid, [4-(1-methylethyl)p…
| 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) | 4.32 | 10.54 | -15.09 | 1 | 4 | 0 | 51 | 322.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
