| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 16 | Yes |
Popular Name: 2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindolin-4-amine 2-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 1.14 | 5.2 | -34.31 | 3 | 3 | 1 | 40 | 219.308 | 2 | ↓ |
