| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 4-(3-hydroxyprop-1-ynyl)-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzamide 4-(3-hydroxyprop-1-ynyl)-N-[2-[(…
| 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) | 0.98 | 3.54 | -13.87 | 2 | 4 | 0 | 59 | 273.332 | 4 | ↓ |
