| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | No |
Popular Name: (E)-3-phenyl-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]prop-2-enamide (E)-3-phenyl-N-[6-[4-(thiophene-…
| 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) | 3.66 | 10.13 | -14.91 | 1 | 6 | 0 | 66 | 418.522 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.48 | -45.23 | 2 | 6 | 1 | 67 | 419.53 | 5 | ↓ |
