| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: (2R)-2-isoindolin-2-yl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propan-1-amine (2R)-2-isoindolin-2-yl-N-[[(2S)-…
| 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 | 7.72 | -30.8 | 2 | 3 | 1 | 26 | 261.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.61 | -37.38 | 2 | 3 | 1 | 29 | 261.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
