| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 28 | Yes |
Popular Name: 2-[[4-[(3,4-difluorophenyl)methyl]piperazin-1-yl]methyl]-N-isobutyl-oxazole-4-carboxamide 2-[[4-[(3,4-difluorophenyl)methy…
| 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) | 2.37 | 5.22 | -51.01 | 2 | 6 | 1 | 63 | 393.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.17 | -53.01 | 2 | 6 | 1 | 63 | 393.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 2.92 | -9.87 | 1 | 6 | 0 | 62 | 392.45 | 7 | ↓ |
