| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 20 | Yes |
Popular Name: N-isopentyl-2-(piperazin-1-ylmethyl)oxazole-4-carboxamide N-isopentyl-2-(piperazin-1-ylmet…
| 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) | 0.65 | -0.45 | -45.86 | 3 | 6 | 1 | 75 | 281.38 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | -1.8 | -7 | 2 | 6 | 0 | 70 | 280.372 | 6 | ↓ |
