| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: (2R,3S)-2-hydroxy-3-[4-(1-ketoisoindolin-2-yl)phenyl]butyramide (2R,3S)-2-hydroxy-3-[4-(1-ketois…
| 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) | 1.72 | -3.03 | -16.68 | 3 | 5 | 0 | 83 | 310.353 | 4 | ↓ |
