| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 2-[4-[methyl-[(1R)-1,2,2-trimethylpropyl]carbamoyl]piperazin-1-yl]acetic 2-[4-[methyl-[(1R)-1,2,2-trimeth…
| 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) | 0.50 | 8.03 | -34.39 | 1 | 6 | 0 | 68 | 285.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 5.97 | -46.13 | 0 | 6 | -1 | 67 | 284.38 | 4 | ↓ |
