| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 25 | Yes |
Popular Name: N-[6-[4-(2-hydroxy-1,1-dimethyl-ethyl)piperazin-1-yl]-3-pyridyl]furan-2-carboxamide N-[6-[4-(2-hydroxy-1,1-dimethyl-…
| 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) | 1.53 | 2.33 | -10.78 | 2 | 7 | 0 | 82 | 344.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.38 | -41.68 | 3 | 7 | 1 | 83 | 345.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 4.72 | -98.27 | 4 | 7 | 2 | 84 | 346.431 | 5 | ↓ |
