| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 4-methyl-3-[3-[(2S)-tetrahydrofuran-2-yl]propanoylamino]benzamide 4-methyl-3-[3-[(2S)-tetrahydrofu…
| 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) | 1.23 | 2.99 | -18.24 | 3 | 5 | 0 | 81 | 276.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
