| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 4-(3-hydroxyprop-1-ynyl)-N-(1,1,3,3-tetramethylbutyl)benzamide 4-(3-hydroxyprop-1-ynyl)-N-(1,1,…
| 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) | 3.48 | 6.78 | -10.25 | 2 | 3 | 0 | 49 | 287.403 | 4 | ↓ |
