| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | Yes |
Popular Name: 2-hydroxy-3-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 2-hydroxy-3-methoxy-N-[[(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) | 1.60 | 2.3 | -12.53 | 2 | 5 | 0 | 68 | 251.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.2 | -61.93 | 1 | 5 | -1 | 71 | 250.274 | 4 | ↓ |
