| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 29 | Yes |
Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-(3-pyridylmethyl)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) | 1.15 | 4.69 | -47.2 | 2 | 7 | 1 | 76 | 392.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 2.37 | -9.87 | 1 | 7 | 0 | 74 | 391.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.75 | -46.81 | 2 | 7 | 1 | 76 | 392.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 5.13 | -92.36 | 3 | 7 | 2 | 77 | 393.491 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 5.21 | -88.99 | 3 | 7 | 2 | 77 | 393.491 | 7 | ↓ |
