| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: 3-fluoro-N-[6-[4-(3-furylmethyl)piperazin-1-yl]-3-pyridyl]benzamide 3-fluoro-N-[6-[4-(3-furylmethyl)…
| 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) | 2.58 | 7.69 | -10.42 | 1 | 6 | 0 | 62 | 380.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 9.93 | -43.89 | 2 | 6 | 1 | 63 | 381.431 | 5 | ↓ |
