| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 22 | Yes |
Popular Name: 4-methyl-3-[[(2S)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanoyl]amino]benzamide 4-methyl-3-[[(2S)-2-[[(2R)-tetra…
| 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) | 1.03 | 3.2 | -26.73 | 3 | 6 | 0 | 91 | 306.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
