| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 27 | No |
Popular Name: N-[(1S)-1-(3-ethoxyphenyl)ethyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide N-[(1S)-1-(3-ethoxyphenyl)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) | 3.67 | 9.45 | -15.96 | 1 | 5 | 0 | 60 | 364.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
