| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: 2,4-difluoro-N-[6-[4-(2-thienylmethyl)piperazin-1-yl]-3-pyridyl]benzamide 2,4-difluoro-N-[6-[4-(2-thienylm…
| 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) | 3.65 | 8.89 | -13.51 | 1 | 5 | 0 | 48 | 414.481 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.21 | -41.81 | 2 | 5 | 1 | 50 | 415.489 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 11.1 | -47.78 | 2 | 5 | 1 | 50 | 415.489 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 11.44 | -108.75 | 3 | 5 | 2 | 51 | 416.497 | 5 | ↓ |
