| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 1,3-dihydroisobenzofuran-5-yl-[4-[(2R)-2-hydroxy-3,3-dimethyl-butyl]piperazin-1-yl]methanone 1,3-dihydroisobenzofuran-5-yl-[4…
| 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) | 1.57 | 3.44 | -9.28 | 1 | 5 | 0 | 53 | 332.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.61 | -47.6 | 2 | 5 | 1 | 54 | 333.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
