| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-3-(1-oxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide (3S)-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) | 2.79 | 12.15 | -48.64 | 2 | 5 | 1 | 54 | 410.513 | 8 | ↓ |
