| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-(4-hydroxybut-1-ynyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]benzamide 2-(4-hydroxybut-1-ynyl)-N-[[(2S)…
| 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) | 1.80 | 4.22 | -12.18 | 2 | 4 | 0 | 59 | 287.359 | 4 | ↓ |
