| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: 3-methyl-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]but-2-enamide 3-methyl-N-[6-[4-(thiophene-2-ca…
| 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) | 2.99 | 7.96 | -12.94 | 1 | 6 | 0 | 66 | 370.478 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.31 | -41.31 | 2 | 6 | 1 | 67 | 371.486 | 4 | ↓ |
