| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 26 | No |
Popular Name: (E)-3-[6-[(Z)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]-2-pyridyl]prop-2-enoic (E)-3-[6-[(Z)-1-(p-tolyl)-3-pyrr…
| 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) | 3.34 | 13.73 | -54.06 | 1 | 4 | 0 | 57 | 348.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 11.29 | -55.5 | 0 | 4 | -1 | 56 | 347.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 13.97 | -95.7 | 2 | 4 | 1 | 59 | 349.454 | 6 | ↓ |
