| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 4-methyl-3-[[2-[(2S)-tetrahydrofuran-2-yl]acetyl]amino]benzamide 4-methyl-3-[[2-[(2S)-tetrahydrof…
| 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) | 0.96 | 2.81 | -22.97 | 3 | 5 | 0 | 81 | 262.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
