| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 15 | Yes |
Popular Name: 2-butyl-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one 2-butyl-3-hydroxy-4,5,6,7-tetrah…
| 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) | 2.11 | -2.54 | -10.3 | 1 | 3 | 0 | 41 | 209.289 | 3 | ↓ |
