| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: 2-[4-[(1R,2S)-2-methylcyclopropanecarbonyl]piperazin-1-yl]acetic 2-[4-[(1R,2S)-2-methylcyclopropa…
| 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) | -0.63 | 4.3 | -48.3 | 0 | 5 | -1 | 64 | 225.268 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | 6.43 | -38.82 | 1 | 5 | 0 | 65 | 226.276 | 3 | ↓ |
