| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 2-[4-[[(1S)-2-ethoxy-1-methyl-ethyl]carbamoyl]piperazin-1-yl]acetic 2-[4-[[(1S)-2-ethoxy-1-methyl-et…
| 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) | -0.54 | 4.93 | -37.9 | 2 | 7 | 0 | 86 | 273.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 2.79 | -44.95 | 1 | 7 | -1 | 85 | 272.325 | 6 | ↓ |
