| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: N-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide N-butyl-2-[4-(4-hydroxyphenyl)-3…
None
| 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) | 2.90 | 3.93 | -10.25 | 2 | 4 | 0 | 53 | 288.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 1.98 | -8.72 | 2 | 4 | 0 | 56 | 288.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.14 | -44.22 | 3 | 4 | 1 | 54 | 289.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
