| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-N-isopentyl-3-(1-oxoisoindolin-2-yl)propanamide (3S)-3-(4-ethoxy-3-methoxy-pheny…
| 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) | 3.60 | 10.51 | -26.9 | 1 | 6 | 0 | 68 | 424.541 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
