| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 27 | Yes |
Popular Name: N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]thiophene-2-carboxamide N-[4-[[4-(2-pyridyl)piperazin-1-…
| 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) | 3.22 | 8.86 | -36.37 | 2 | 5 | 1 | 50 | 379.509 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 8.55 | -11.95 | 1 | 5 | 0 | 48 | 378.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 11.09 | -102.07 | 3 | 5 | 2 | 51 | 380.517 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 10.77 | -47 | 2 | 5 | 1 | 50 | 379.509 | 5 | ↓ |
