| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | Yes |
Popular Name: 2-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]isoindolin-4-amine 2-[2-[(2S)-tetrahydrofuran-2-yl]…
| 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) | 1.04 | 5.64 | -36.82 | 3 | 3 | 1 | 40 | 233.335 | 3 | ↓ |
