| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 31 | Yes |
Popular Name: N-cyclopropyl-3-[[(1S)-2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]amino]benzamide N-cyclopropyl-3-[[(1S)-2-(4-fluo…
| 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) | 3.71 | -1.88 | -16.18 | 2 | 5 | 0 | 61 | 415.468 | 6 | ↓ |
