| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: N-isopentyl-N-methyl-2-oxo-2-piperazin-1-yl-acetamide N-isopentyl-N-methyl-2-oxo-2-pip…
| 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) | -0.04 | 3.63 | -54.8 | 2 | 5 | 1 | 57 | 242.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 2.35 | -9.84 | 1 | 5 | 0 | 53 | 241.335 | 4 | ↓ |
