| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 28 | Yes |
Popular Name: (3R)-3-(4-fluorophenyl)-3-(1-oxoisoindolin-2-yl)-N,N-dipropyl-propanamide (3R)-3-(4-fluorophenyl)-3-(1-oxo…
| 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) | 4.09 | 13.54 | -12.4 | 0 | 4 | 0 | 41 | 382.479 | 8 | ↓ |
