| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 18 | Yes |
Popular Name: 4-chloro-2-(1,3-dihydro-2H-isoindol-2-yl)phenylmethylether 4-chloro-2-(1,3-dihydro-2H-isoin…
| 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) | 3.69 | 8.62 | -4.92 | 0 | 2 | 0 | 12 | 259.736 | 2 | ↓ |
