| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: 4-amino-2-[(1S)-3-methoxy-1,3-dimethyl-butyl]isoindoline-1,3-dione 4-amino-2-[(1S)-3-methoxy-1,3-di…
| 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) | 2.07 | 5.15 | -9.39 | 2 | 5 | 0 | 74 | 276.336 | 4 | ↓ |
