| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[4-[[(1R,2R)-2-methylcyclopropyl]carbamoyl]piperazin-1-yl]propanoic (2S)-2-[4-[[(1R,2R)-2-methylcycl…
| 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) | -0.47 | 6.01 | -34.19 | 2 | 6 | 0 | 77 | 255.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | 3.84 | -49.28 | 1 | 6 | -1 | 76 | 254.31 | 3 | ↓ |
