| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 30 | Yes |
Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-[(6-methyl-2-pyridyl)methyl]oxazole-4-carboxamide 2-[(4-benzylpiperazin-1-yl)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) | 1.27 | 5.25 | -46.81 | 2 | 7 | 1 | 76 | 406.51 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 5.31 | -46.6 | 2 | 7 | 1 | 76 | 406.51 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 2.93 | -11.01 | 1 | 7 | 0 | 74 | 405.502 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.67 | -84.99 | 3 | 7 | 2 | 77 | 407.518 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.59 | -87.32 | 3 | 7 | 2 | 77 | 407.518 | 7 | ↓ |
