| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: (3R)-3-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)-3-(1-oxoisoindolin-2-yl)propanamide (3R)-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) | 1.82 | 7.97 | -17.52 | 1 | 7 | 0 | 77 | 412.486 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
