| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 23 | Yes |
Popular Name: (3S)-2-butyl-3-[[(1R,2S,3R)-2,3-dimethylcyclohexyl]amino]isoindolin-1-one (3S)-2-butyl-3-[[(1R,2S,3R)-2,3-…
| 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) | 4.74 | 11.02 | -43.68 | 2 | 3 | 1 | 37 | 315.481 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 10.06 | -8.23 | 1 | 3 | 0 | 32 | 314.473 | 5 | ↓ |
