| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 18 | Yes |
Popular Name: 3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide 3-[4-(4-hydroxyphenyl)-3,6-dihyd…
| 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) | 0.85 | 2.75 | -48.71 | 4 | 4 | 1 | 68 | 247.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 0.36 | -13.67 | 3 | 4 | 0 | 67 | 246.31 | 4 | ↓ |
