| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: (2S)-2-methoxy-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide (2S)-2-methoxy-N-[2-(morpholine-…
None
| 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) | 1.24 | 4.45 | -11.9 | 1 | 7 | 0 | 81 | 332.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
