| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(1-oxoisoindolin-2-yl)propanamide (3S)-3-(3,4-dimethoxyphenyl)-N-(…
| 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) | 1.55 | 6.6 | -27.29 | 1 | 7 | 0 | 77 | 398.459 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
