| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 38 | Yes |
Popular Name: 2-[(4-benzhydrylpiperazin-1-yl)methyl]-N-(1,3-benzodioxol-5-ylmethyl)oxazole-4-carboxamide 2-[(4-benzhydrylpiperazin-1-yl)m…
| 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) | 4.06 | 6.73 | -11 | 1 | 8 | 0 | 80 | 510.594 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.99 | -49.25 | 2 | 8 | 1 | 81 | 511.602 | 8 | ↓ |
