| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: 2-[4-[[(1R,2S)-2-methylcyclopropyl]carbamoyl]piperazin-1-yl]acetic 2-[4-[[(1R,2S)-2-methylcycloprop…
| 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) | -0.26 | 5.66 | -39.6 | 2 | 6 | 0 | 77 | 241.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 3.53 | -48.23 | 1 | 6 | -1 | 76 | 240.283 | 3 | ↓ |
