| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 26 | Yes |
Popular Name: N-[6-[4-(2-furylmethyl)piperazin-1-yl]-3-pyridyl]thiophene-2-carboxamide N-[6-[4-(2-furylmethyl)piperazin…
| 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) | 2.65 | 9.01 | -44.04 | 2 | 6 | 1 | 63 | 369.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.8 | -11.28 | 1 | 6 | 0 | 62 | 368.462 | 5 | ↓ |
