| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 2-hydroxy-5-methoxy-N-[[(2S)-tetrahydropyran-2-yl]methyl]benzamide 2-hydroxy-5-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) | 2.53 | 2.55 | -9.96 | 2 | 5 | 0 | 68 | 265.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.55 | -53.75 | 1 | 5 | -1 | 71 | 264.301 | 4 | ↓ |
