| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: 2-[(2R)-2-amino-2-phenyl-ethyl]-3-methylene-isoindolin-1-one 2-[(2R)-2-amino-2-phenyl-ethyl]-…
| 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 | 7.69 | -49.07 | 3 | 3 | 1 | 50 | 265.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 7.37 | -11.75 | 2 | 3 | 0 | 48 | 264.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
