| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 26 | Yes |
Popular Name: 2-[(4-butylpiperazin-1-yl)methyl]-N-cyclohexyl-N-methyl-oxazole-4-carboxamide 2-[(4-butylpiperazin-1-yl)methyl…
| 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) | 3.18 | 7.55 | -42.49 | 1 | 6 | 1 | 54 | 363.526 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.31 | -6.92 | 0 | 6 | 0 | 53 | 362.518 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.59 | -44.37 | 1 | 6 | 1 | 54 | 363.526 | 7 | ↓ |
