| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 27 | Yes |
Popular Name: 2-[[4-[(3,4-difluorophenyl)methyl]piperazin-1-yl]methyl]-N-propyl-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) | 2.13 | 4.46 | -51.1 | 2 | 6 | 1 | 63 | 379.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.41 | -53.17 | 2 | 6 | 1 | 63 | 379.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 2.16 | -10.12 | 1 | 6 | 0 | 62 | 378.423 | 7 | ↓ |
