| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: 2-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]isoindolin-4-amine 2-[(1R)-1-[(2S)-tetrahydrofuran-…
| 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) | 1.47 | 5.41 | -31.52 | 3 | 3 | 1 | 40 | 233.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 2.85 | -5.27 | 2 | 3 | 0 | 38 | 232.327 | 2 | ↓ |
