| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | Yes |
Popular Name: (S)-1-(2-carboxyphenyl methyl)-3-isobutyl-piperazine (S)-1-(2-carboxyphenyl methyl)-3…
| 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) | 2.55 | 7.26 | -61.89 | 2 | 4 | 0 | 60 | 276.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.13 | -50.79 | 1 | 4 | -1 | 55 | 275.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 9.24 | -97.28 | 3 | 4 | 1 | 61 | 277.388 | 5 | ↓ |
