| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 3-hydroxy-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 3-hydroxy-N-methyl-N-[[(2S)-tetr…
| 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) | 0.78 | 3.61 | -13.97 | 1 | 4 | 0 | 50 | 235.283 | 3 | ↓ |
