| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[4-[2-oxo-2-(propylami…
| 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) | 0.39 | 3.49 | -52.93 | 1 | 7 | -1 | 93 | 296.347 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 5.63 | -73.03 | 2 | 7 | 0 | 94 | 297.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 3.64 | -49.77 | 3 | 7 | 1 | 91 | 298.363 | 6 | ↓ |
