| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 7-[[butyl(methyl)amino]methyl]-6-hydroxy-2-isopropylidene-benzofuran-3-one 7-[[butyl(methyl)amino]methyl]-6…
None
None
| 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) | 3.60 | 7.39 | -41.64 | 2 | 4 | 1 | 55 | 290.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 8.18 | -29.84 | 1 | 4 | 0 | 58 | 289.375 | 5 | ↓ |
