| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: N-[(2R)-2-isoindolin-2-yl-2-phenyl-ethyl]propan-1-amine N-[(2R)-2-isoindolin-2-yl-2-phen…
| 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) | 3.22 | 11.16 | -122.59 | 3 | 2 | 2 | 21 | 282.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.09 | -41.54 | 2 | 2 | 1 | 20 | 281.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
