| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | No |
Popular Name: 4-amino-2-[(1S)-2-cyclohexyl-1-methyl-ethyl]isoindoline-1,3-dione 4-amino-2-[(1S)-2-cyclohexyl-1-m…
| 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) | 3.75 | 7.62 | -8.01 | 2 | 4 | 0 | 65 | 286.375 | 3 | ↓ |
