| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2011 | 25 | Yes |
Popular Name: N-isobutyl-4-[[(2R)-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]propanoyl]amino]benzamide N-isobutyl-4-[[(2R)-2-[[(2S)-tet…
| 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) | 2.15 | 6.24 | -17.57 | 2 | 6 | 0 | 77 | 348.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
